BindingDB logo
myBDB logout

PubMed code 9544204

Compile data set for download or QSAR
Found 100 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063665
PNG
(CHEMBL9203 | N-(3-nitrophenyl)-2-[3,4-dihydro-3-[3...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)[N+]([O-])=O)nc2ccccc2c1=O
Show InChI InChI=1S/C24H22N6O5/c1-15(2)35-19-10-6-8-17(14-19)29-22(31)20-11-3-4-12-21(20)26-23(29)27-28-24(32)25-16-7-5-9-18(13-16)30(33)34/h3-15H,1-2H3,(H,26,27)(H2,25,28,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063640
PNG
(CHEMBL9405 | N-(3-cyanobenzene)-2-[3,4-dihydro-3-[...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C#N)nc2ccccc2c1=O
Show InChI InChI=1S/C25H22N6O3/c1-16(2)34-20-10-6-9-19(14-20)31-23(32)21-11-3-4-12-22(21)28-24(31)29-30-25(33)27-18-8-5-7-17(13-18)15-26/h3-14,16H,1-2H3,(H,28,29)(H2,27,30,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 1.20n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063630
PNG
(CHEMBL9188 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC(C)C)c2)c1
Show InChI InChI=1S/C27H27N5O5/c1-4-36-25(34)18-9-7-10-19(15-18)28-27(35)31-30-26-29-23-14-6-5-13-22(23)24(33)32(26)20-11-8-12-21(16-20)37-17(2)3/h5-17H,4H2,1-3H3,(H,29,30)(H2,28,31,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 1.5n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063616
PNG
(CHEMBL8890 | N-(3-tert-butylbenzoicacid)-2-[3,4-di...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C(=O)OC(C)(C)C)nc2ccccc2c1=O
Show InChI InChI=1S/C29H31N5O5/c1-18(2)38-22-13-9-12-21(17-22)34-25(35)23-14-6-7-15-24(23)31-27(34)32-33-28(37)30-20-11-8-10-19(16-20)26(36)39-29(3,4)5/h6-18H,1-5H3,(H,31,32)(H2,30,33,37)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 1.90n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063666
PNG
(CHEMBL266557 | N-(3-ethylesterbenzoicacid)-2-[3,4-...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2ccc(Cl)c(Cl)c2)c1
Show InChI InChI=1S/C24H19Cl2N5O4/c1-2-35-22(33)14-6-5-7-15(12-14)27-24(34)30-29-23-28-20-9-4-3-8-17(20)21(32)31(23)16-10-11-18(25)19(26)13-16/h3-13H,2H2,1H3,(H,28,29)(H2,27,30,34)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 2.40n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063661
PNG
(CHEMBL9267 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OCC)c2)c1
Show InChI InChI=1S/C26H25N5O5/c1-3-35-20-12-8-11-19(16-20)31-23(32)21-13-5-6-14-22(21)28-25(31)29-30-26(34)27-18-10-7-9-17(15-18)24(33)36-4-2/h5-16H,3-4H2,1-2H3,(H,28,29)(H2,27,30,34)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 5n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063636
PNG
(CHEMBL9406 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(c2)N(C)C)c1
Show InChI InChI=1S/C26H26N6O4/c1-4-36-24(34)17-9-7-10-18(15-17)27-26(35)30-29-25-28-22-14-6-5-13-21(22)23(33)32(25)20-12-8-11-19(16-20)31(2)3/h5-16H,4H2,1-3H3,(H,28,29)(H2,27,30,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 5n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063650
PNG
(CHEMBL275307 | N-(3-benzonitrile)-2-[3,4-dihydro-3...)
Show SMILES CCOc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C#N)nc2ccccc2c1=O
Show InChI InChI=1S/C24H20N6O3/c1-2-33-19-10-6-9-18(14-19)30-22(31)20-11-3-4-12-21(20)27-23(30)28-29-24(32)26-17-8-5-7-16(13-17)15-25/h3-14H,2H2,1H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 5.80n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063644
PNG
(CHEMBL276627 | N-(3-chlorophenyl)-2-[3,4-dihydro-3...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(Cl)c2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H22ClN5O3/c1-15(2)33-19-10-6-9-18(14-19)30-22(31)20-11-3-4-12-21(20)27-23(30)28-29-24(32)26-17-8-5-7-16(25)13-17/h3-15H,1-2H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 5.90n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063662
PNG
(CHEMBL9534 | N-(3-Methoxy-phenyl)-N-[(methyl-pheny...)
Show SMILES COc1cccc(c1)N(CC(=O)N(C)c1ccccc1)C(=O)CNC(=O)Nc1cccc(C)c1
Show InChI InChI=1S/C26H28N4O4/c1-19-9-7-10-20(15-19)28-26(33)27-17-24(31)30(22-13-8-14-23(16-22)34-3)18-25(32)29(2)21-11-5-4-6-12-21/h4-16H,17-18H2,1-3H3,(H2,27,28,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 8n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063629
PNG
(3-[3-((R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-b...)
Show SMILES COC(=O)c1cccc(NC(=O)N[C@@H]2N=C(c3ccccc3)c3ccccc3N(C)C2=O)c1 |t:14|
Show InChI InChI=1S/C25H22N4O4/c1-29-20-14-7-6-13-19(20)21(16-9-4-3-5-10-16)27-22(23(29)30)28-25(32)26-18-12-8-11-17(15-18)24(31)33-2/h3-15,22H,1-2H3,(H2,26,28,32)/t22-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 8n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063614
PNG
(CHEMBL8954 | N-(3-trifluoromethylphenyl)-2-[3,4-di...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C(F)(F)F)nc2ccccc2c1=O
Show InChI InChI=1S/C25H22F3N5O3/c1-15(2)36-19-10-6-9-18(14-19)33-22(34)20-11-3-4-12-21(20)30-23(33)31-32-24(35)29-17-8-5-7-16(13-17)25(26,27)28/h3-15H,1-2H3,(H,30,31)(H2,29,32,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 8n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50006878
PNG
((R)-1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benz...)
Show SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2ccc(C)cc2)C1=O)c1ccccc1 |c:9|
Show InChI InChI=1S/C24H22N4O2/c1-16-12-14-18(15-13-16)25-24(30)27-22-23(29)28(2)20-11-7-6-10-19(20)21(26-22)17-8-4-3-5-9-17/h3-15,22H,1-2H3,(H2,25,27,30)/t22-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 8.5n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063641
PNG
(2-[2-(6-Bromo-1H-indol-3-yl)-ethyl]-3-(3-isopropox...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(CCc2c[nH]c3cc(Br)ccc23)nc2ccccc2c1=O
Show InChI InChI=1S/C27H24BrN3O2/c1-17(2)33-21-7-5-6-20(15-21)31-26(30-24-9-4-3-8-23(24)27(31)32)13-10-18-16-29-25-14-19(28)11-12-22(18)25/h3-9,11-12,14-17,29H,10,13H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 9.30n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063645
PNG
(CHEMBL9319 | N-(2-methoxyphenyl)-2-[3,4-dihydro-3-...)
Show SMILES COc1ccccc1NC(=O)NNc1nc2ccccc2c(=O)n1-c1cccc(OC(C)C)c1
Show InChI InChI=1S/C25H25N5O4/c1-16(2)34-18-10-8-9-17(15-18)30-23(31)19-11-4-5-12-20(19)26-24(30)28-29-25(32)27-21-13-6-7-14-22(21)33-3/h4-16H,1-3H3,(H,26,28)(H2,27,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 10n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063667
PNG
(CHEMBL266120 | N-(3-methylphenyl)-2-[3,4-dihydro-3...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O
Show InChI InChI=1S/C25H25N5O3/c1-16(2)33-20-11-7-10-19(15-20)30-23(31)21-12-4-5-13-22(21)27-24(30)28-29-25(32)26-18-9-6-8-17(3)14-18/h4-16H,1-3H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 11n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063649
PNG
(CHEMBL9083 | N-(3-benzonitrile)-2-[3,4-dihydro-3-[...)
Show SMILES CN(C)c1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C#N)nc2ccccc2c1=O
Show InChI InChI=1S/C24H21N7O2/c1-30(2)18-9-6-10-19(14-18)31-22(32)20-11-3-4-12-21(20)27-23(31)28-29-24(33)26-17-8-5-7-16(13-17)15-25/h3-14H,1-2H3,(H,27,28)(H2,26,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 14n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063639
PNG
(CHEMBL9524 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2ccc(Cl)cc2)c1
Show InChI InChI=1S/C24H20ClN5O4/c1-2-34-22(32)15-6-5-7-17(14-15)26-24(33)29-28-23-27-20-9-4-3-8-19(20)21(31)30(23)18-12-10-16(25)11-13-18/h3-14H,2H2,1H3,(H,27,28)(H2,26,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 14n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063632
PNG
(CHEMBL9422 | N-(4-Bromophenyl)-2-[3,4-dihydro-3-[3...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2ccc(Br)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H22BrN5O3/c1-15(2)33-19-7-5-6-18(14-19)30-22(31)20-8-3-4-9-21(20)27-23(30)28-29-24(32)26-17-12-10-16(25)11-13-17/h3-15H,1-2H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 14n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063652
PNG
(CHEMBL8997 | N-(4-chlorophenyl)-2-[3,4-dihydro-3-[...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2ccc(Cl)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H22ClN5O3/c1-15(2)33-19-7-5-6-18(14-19)30-22(31)20-8-3-4-9-21(20)27-23(30)28-29-24(32)26-17-12-10-16(25)11-13-17/h3-15H,1-2H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 14n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063627
PNG
(CHEMBL9354 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC)c2)c1
Show InChI InChI=1S/C25H23N5O5/c1-3-35-23(32)16-8-6-9-17(14-16)26-25(33)29-28-24-27-21-13-5-4-12-20(21)22(31)30(24)18-10-7-11-19(15-18)34-2/h4-15H,3H2,1-2H3,(H,27,28)(H2,26,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 15n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063613
PNG
(CHEMBL9291 | N-phenyl-2-[3,4-dihydro-3-[3-(1-methy...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2ccccc2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H23N5O3/c1-16(2)32-19-12-8-11-18(15-19)29-22(30)20-13-6-7-14-21(20)26-23(29)27-28-24(31)25-17-9-4-3-5-10-17/h3-16H,1-2H3,(H,26,27)(H2,25,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 15n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063626
PNG
(2-[2-(6-Bromo-1H-indol-3-yl)-ethyl]-3-(3-dimethyla...)
Show SMILES CN(C)c1cccc(c1)-n1c(CCc2c[nH]c3cc(Br)ccc23)nc2ccccc2c1=O
Show InChI InChI=1S/C26H23BrN4O/c1-30(2)19-6-5-7-20(15-19)31-25(29-23-9-4-3-8-22(23)26(31)32)13-10-17-16-28-24-14-18(27)11-12-21(17)24/h3-9,11-12,14-16,28H,10,13H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 16n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(Homo sapiens (Human))		BDBM50063630
PNG
(CHEMBL9188 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC(C)C)c2)c1
Show InChI InChI=1S/C27H27N5O5/c1-4-36-25(34)18-9-7-10-19(15-18)28-27(35)31-30-26-29-23-14-6-5-13-22(23)24(33)32(26)20-11-8-12-21(16-20)37-17(2)3/h5-17H,4H2,1-3H3,(H,29,30)(H2,28,31,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 22n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Compound was evaluated for functional activity on Cholecystokinin type B receptor (CCK-B) receptor carried out on guinea pig stomach cells.

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063648
PNG
(CHEMBL8922 | N-(3-methoxyphenyl)-2-[3,4-dihydro-3-...)
Show SMILES COc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC(C)C)c2)c1
Show InChI InChI=1S/C25H25N5O4/c1-16(2)34-20-11-7-9-18(15-20)30-23(31)21-12-4-5-13-22(21)27-24(30)28-29-25(32)26-17-8-6-10-19(14-17)33-3/h4-16H,1-3H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 22n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063646
PNG
(3-[3-({(3-Methoxy-phenyl)-[(methyl-phenyl-carbamoy...)
Show SMILES COc1cccc(c1)N(CC(=O)N(C)c1ccccc1)C(=O)CNC(=O)Nc1cccc(c1)C(O)=O
Show InChI InChI=1S/C26H26N4O6/c1-29(20-10-4-3-5-11-20)24(32)17-30(21-12-7-13-22(15-21)36-2)23(31)16-27-26(35)28-19-9-6-8-18(14-19)25(33)34/h3-15H,16-17H2,1-2H3,(H,33,34)(H2,27,28,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 23n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063642
PNG
(CHEMBL9311 | N-(4-methoxyphenyl)-2-[3,4-dihydro-3-...)
Show SMILES COc1ccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC(C)C)c2)cc1
Show InChI InChI=1S/C25H25N5O4/c1-16(2)34-20-8-6-7-18(15-20)30-23(31)21-9-4-5-10-22(21)27-24(30)28-29-25(32)26-17-11-13-19(33-3)14-12-17/h4-16H,1-3H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 25n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063621
PNG
(CHEMBL9501 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(F)c2)c1
Show InChI InChI=1S/C24H20FN5O4/c1-2-34-22(32)15-7-5-9-17(13-15)26-24(33)29-28-23-27-20-12-4-3-11-19(20)21(31)30(23)18-10-6-8-16(25)14-18/h3-14H,2H2,1H3,(H,27,28)(H2,26,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 26n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063638
PNG
(CHEMBL267023 | N-(3-benzoicacid)-2-[3,4-dihydro-3-...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C(O)=O)nc2ccccc2c1=O
Show InChI InChI=1S/C25H23N5O5/c1-15(2)35-19-10-6-9-18(14-19)30-22(31)20-11-3-4-12-21(20)27-24(30)28-29-25(34)26-17-8-5-7-16(13-17)23(32)33/h3-15H,1-2H3,(H,27,28)(H,32,33)(H2,26,29,34)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 29n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063625
PNG
(CHEMBL269123 | N-(3-ethylesterbenzoicacid)-2-[3,4-...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(Cl)c2)c1
Show InChI InChI=1S/C24H20ClN5O4/c1-2-34-22(32)15-7-5-9-17(13-15)26-24(33)29-28-23-27-20-12-4-3-11-19(20)21(31)30(23)18-10-6-8-16(25)14-18/h3-14H,2H2,1H3,(H,27,28)(H2,26,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 33n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(Homo sapiens (Human))		BDBM50063639
PNG
(CHEMBL9524 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2ccc(Cl)cc2)c1
Show InChI InChI=1S/C24H20ClN5O4/c1-2-34-22(32)15-6-5-7-17(14-15)26-24(33)29-28-23-27-20-9-4-3-8-19(20)21(31)30(23)18-12-10-16(25)11-13-18/h3-14H,2H2,1H3,(H,27,28)(H2,26,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 33n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Compound was evaluated for functional activity on Cholecystokinin type B receptor (CCK-B) receptor carried out on guinea pig stomach cells.

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063634
PNG
(CHEMBL415965 | N-(4-trifluoromethylphenyl)-2-[3,4-...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2ccc(cc2)C(F)(F)F)nc2ccccc2c1=O
Show InChI InChI=1S/C25H22F3N5O3/c1-15(2)36-19-7-5-6-18(14-19)33-22(34)20-8-3-4-9-21(20)30-23(33)31-32-24(35)29-17-12-10-16(11-13-17)25(26,27)28/h3-15H,1-2H3,(H,30,31)(H2,29,32,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 38n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063617
PNG
(CHEMBL9377 | N-(3-methylphenyl)-2-[3,4-dihydro-3-[...)
Show SMILES CCOc1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H23N5O3/c1-3-32-19-11-7-10-18(15-19)29-22(30)20-12-4-5-13-21(20)26-23(29)27-28-24(31)25-17-9-6-8-16(2)14-17/h4-15H,3H2,1-2H3,(H,26,27)(H2,25,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 45n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063651
PNG
(CHEMBL262569 | N-(3-ethylesterbenzoicacid)-2-[3,4-...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(Cl)c2Cl)c1 |(18.86,-5.37,;17.52,-6.14,;16.19,-5.35,;16.22,-3.81,;17.55,-3.06,;14.89,-3.04,;14.89,-1.5,;13.56,-.71,;12.23,-1.48,;12.23,-3.01,;10.9,-3.78,;9.57,-2.99,;9.57,-1.45,;8.22,-3.76,;6.89,-2.99,;5.55,-3.74,;4.21,-2.97,;2.89,-3.74,;1.56,-2.96,;.24,-3.74,;.24,-5.28,;1.56,-6.04,;2.89,-5.28,;4.21,-6.05,;4.2,-7.59,;5.55,-5.28,;6.88,-6.07,;8.21,-5.3,;9.54,-6.07,;9.54,-7.61,;8.19,-8.38,;8.19,-9.92,;6.87,-7.59,;5.53,-8.36,;13.56,-3.79,)|
Show InChI InChI=1S/C24H19Cl2N5O4/c1-2-35-22(33)14-7-5-8-15(13-14)27-24(34)30-29-23-28-18-11-4-3-9-16(18)21(32)31(23)19-12-6-10-17(25)20(19)26/h3-13H,2H2,1H3,(H,28,29)(H2,27,30,34)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 50n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(Homo sapiens (Human))		BDBM50063632
PNG
(CHEMBL9422 | N-(4-Bromophenyl)-2-[3,4-dihydro-3-[3...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2ccc(Br)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H22BrN5O3/c1-15(2)33-19-7-5-6-18(14-19)30-22(31)20-8-3-4-9-21(20)27-23(30)28-29-24(32)26-17-12-10-16(25)11-13-17/h3-15H,1-2H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 54n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Compound was evaluated for functional activity on Cholecystokinin type B receptor (CCK-B) receptor carried out on guinea pig stomach cells.

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063659
PNG
(CHEMBL269662 | N-(4-ethylesterbenzoicacid)-2-[3,4-...)
Show SMILES CCOC(=O)c1ccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC(C)C)c2)cc1
Show InChI InChI=1S/C27H27N5O5/c1-4-36-25(34)18-12-14-19(15-13-18)28-27(35)31-30-26-29-23-11-6-5-10-22(23)24(33)32(26)20-8-7-9-21(16-20)37-17(2)3/h5-17H,4H2,1-3H3,(H,29,30)(H2,28,31,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 57n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063637
PNG
(CHEMBL9171 | N-(3-methylphenyl)-2-[3,4-dihydro-3-[...)
Show SMILES CN(C)c1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H24N6O2/c1-16-8-6-9-17(14-16)25-24(32)28-27-23-26-21-13-5-4-12-20(21)22(31)30(23)19-11-7-10-18(15-19)29(2)3/h4-15H,1-3H3,(H,26,27)(H2,25,28,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 63n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063657
PNG
(CHEMBL9287 | N-(3-methylphenyl)-2-[3,4-dihydro-3-[...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(Cl)c2Cl)c1 |(17.57,-3.82,;16.23,-3.04,;16.26,-1.5,;14.93,-.71,;13.59,-1.47,;13.59,-3.02,;12.24,-3.79,;10.9,-3,;10.93,-1.46,;9.57,-3.76,;8.24,-2.99,;6.91,-3.75,;5.57,-2.97,;4.24,-3.74,;2.91,-2.97,;1.57,-3.74,;1.57,-5.28,;2.91,-6.06,;4.22,-5.28,;5.55,-6.06,;5.55,-7.6,;6.91,-5.29,;8.21,-6.08,;9.55,-5.31,;10.88,-6.09,;10.88,-7.63,;9.52,-8.39,;9.52,-9.94,;8.21,-7.61,;6.86,-8.37,;14.9,-3.8,)|
Show InChI InChI=1S/C22H17Cl2N5O2/c1-13-6-4-7-14(12-13)25-22(31)28-27-21-26-17-10-3-2-8-15(17)20(30)29(21)18-11-5-9-16(23)19(18)24/h2-12H,1H3,(H,26,27)(H2,25,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 73n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063633
PNG
(4-Bromo-benzoic acid N'-[3-(3-isopropoxy-phenyl)-4...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)c2ccc(Br)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H21BrN4O3/c1-15(2)32-19-7-5-6-18(14-19)29-23(31)20-8-3-4-9-21(20)26-24(29)28-27-22(30)16-10-12-17(25)13-11-16/h3-15H,1-2H3,(H,26,28)(H,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 88n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063619
PNG
(CHEMBL9535 | N-(3-methylphenyl)-2-[3,4-dihydro-3-[...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2ccc(Cl)c(Cl)c2)c1
Show InChI InChI=1S/C22H17Cl2N5O2/c1-13-5-4-6-14(11-13)25-22(31)28-27-21-26-19-8-3-2-7-16(19)20(30)29(21)15-9-10-17(23)18(24)12-15/h2-12H,1H3,(H,26,27)(H2,25,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 97n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063623
PNG
(CHEMBL9465 | N-(3-methylphenyl)-2-[3,4-dihydro-3-[...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(N)c2)c1
Show InChI InChI=1S/C22H20N6O2/c1-14-6-4-8-16(12-14)24-22(30)27-26-21-25-19-11-3-2-10-18(19)20(29)28(21)17-9-5-7-15(23)13-17/h2-13H,23H2,1H3,(H,25,26)(H2,24,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 107n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063615
PNG
(CHEMBL269606 | N-cyclohexyl-2-[3,4-dihydro-3-[3-(1...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)NC2CCCCC2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H29N5O3/c1-16(2)32-19-12-8-11-18(15-19)29-22(30)20-13-6-7-14-21(20)26-23(29)27-28-24(31)25-17-9-4-3-5-10-17/h6-8,11-17H,3-5,9-10H2,1-2H3,(H,26,27)(H2,25,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 108n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063620
PNG
(1-(4-Bromo-phenyl)-3-[3-(3-isopropoxy-phenyl)-4-ox...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(CNC(=O)Nc2ccc(Br)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C25H23BrN4O3/c1-16(2)33-20-7-5-6-19(14-20)30-23(29-22-9-4-3-8-21(22)24(30)31)15-27-25(32)28-18-12-10-17(26)11-13-18/h3-14,16H,15H2,1-2H3,(H2,27,28,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 140n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063662
PNG
(CHEMBL9534 | N-(3-Methoxy-phenyl)-N-[(methyl-pheny...)
Show SMILES COc1cccc(c1)N(CC(=O)N(C)c1ccccc1)C(=O)CNC(=O)Nc1cccc(C)c1
Show InChI InChI=1S/C26H28N4O4/c1-19-9-7-10-20(15-19)28-26(33)27-17-24(31)30(22-13-8-14-23(16-22)34-3)18-25(32)29(2)21-11-5-4-6-12-21/h4-16H,17-18H2,1-3H3,(H2,27,28,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 140n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063658
PNG
(CHEMBL9336 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2ccccc2)c1
Show InChI InChI=1S/C24H21N5O4/c1-2-33-22(31)16-9-8-10-17(15-16)25-24(32)28-27-23-26-20-14-7-6-13-19(20)21(30)29(23)18-11-4-3-5-12-18/h3-15H,2H2,1H3,(H,26,27)(H2,25,28,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 152n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063622
PNG
(CHEMBL266376 | N-(3-methylphenyl)-2-[3,4-dihydro-3...)
Show SMILES COc1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O
Show InChI InChI=1S/C23H21N5O3/c1-15-7-5-8-16(13-15)24-23(30)27-26-22-25-20-12-4-3-11-19(20)21(29)28(22)17-9-6-10-18(14-17)31-2/h3-14H,1-2H3,(H,25,26)(H2,24,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 200n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063623
PNG
(CHEMBL9465 | N-(3-methylphenyl)-2-[3,4-dihydro-3-[...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(N)c2)c1
Show InChI InChI=1S/C22H20N6O2/c1-14-6-4-8-16(12-14)24-22(30)27-26-21-25-19-11-3-2-10-18(19)20(29)28(21)17-9-5-7-15(23)13-17/h2-13H,23H2,1H3,(H,25,26)(H2,24,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 219n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063628
PNG
(CHEMBL269142 | N-(3-methylphenyl)-2-[3,4-dihydro-3...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(Cl)c2)c1
Show InChI InChI=1S/C22H18ClN5O2/c1-14-6-4-8-16(12-14)24-22(30)27-26-21-25-19-11-3-2-10-18(19)20(29)28(21)17-9-5-7-15(23)13-17/h2-13H,1H3,(H,25,26)(H2,24,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 225n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063655
PNG
(CHEMBL9492 | N-(3-benzonitrile)-2-[3,4-dihydro-[3-...)
Show SMILES O=C(NNc1nc2ccccc2c(=O)n1-c1ccccc1)Nc1cccc(c1)C#N
Show InChI InChI=1S/C22H16N6O2/c23-14-15-7-6-8-16(13-15)24-22(30)27-26-21-25-19-12-5-4-11-18(19)20(29)28(21)17-9-2-1-3-10-17/h1-13H,(H,25,26)(H2,24,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 262n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063618
PNG
(CHEMBL8921 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccnc2)c1
Show InChI InChI=1S/C23H20N6O4/c1-2-33-21(31)15-7-5-8-16(13-15)25-23(32)28-27-22-26-19-11-4-3-10-18(19)20(30)29(22)17-9-6-12-24-14-17/h3-14H,2H2,1H3,(H,26,27)(H2,25,28,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 319n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063624
PNG
(1-(4-Bromo-phenyl)-3-{2-[3-(3-isopropoxy-phenyl)-4...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(CCNC(=O)Nc2ccc(Br)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C26H25BrN4O3/c1-17(2)34-21-7-5-6-20(16-21)31-24(30-23-9-4-3-8-22(23)25(31)32)14-15-28-26(33)29-19-12-10-18(27)11-13-19/h3-13,16-17H,14-15H2,1-2H3,(H2,28,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 585n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063647
PNG
(CHEMBL8920 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2ccc(OC)cc2)c1
Show InChI InChI=1S/C25H23N5O5/c1-3-35-23(32)16-7-6-8-17(15-16)26-25(33)29-28-24-27-21-10-5-4-9-20(21)22(31)30(24)18-11-13-19(34-2)14-12-18/h4-15H,3H2,1-2H3,(H,27,28)(H2,26,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 592n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063631
PNG
(CHEMBL9230 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2ccc(OC)c(OC)c2)c1
Show InChI InChI=1S/C26H25N5O6/c1-4-37-24(33)16-8-7-9-17(14-16)27-26(34)30-29-25-28-20-11-6-5-10-19(20)23(32)31(25)18-12-13-21(35-2)22(15-18)36-3/h5-15H,4H2,1-3H3,(H,28,29)(H2,27,30,34)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 611n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50006878
PNG
((R)-1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benz...)
Show SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2ccc(C)cc2)C1=O)c1ccccc1 |c:9|
Show InChI InChI=1S/C24H22N4O2/c1-16-12-14-18(15-13-16)25-24(30)27-22-23(29)28(2)20-11-7-6-10-19(20)21(26-22)17-8-4-3-5-9-17/h3-15,22H,1-2H3,(H2,25,27,30)/t22-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 740n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063635
PNG
(2-[3-(3-fluorophenyl)-4-oxo-3,4-dihydroquinazolin-...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(F)c2)c1
Show InChI InChI=1S/C22H18FN5O2/c1-14-6-4-8-16(12-14)24-22(30)27-26-21-25-19-11-3-2-10-18(19)20(29)28(21)17-9-5-7-15(23)13-17/h2-13H,1H3,(H,25,26)(H2,24,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 915n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063646
PNG
(3-[3-({(3-Methoxy-phenyl)-[(methyl-phenyl-carbamoy...)
Show SMILES COc1cccc(c1)N(CC(=O)N(C)c1ccccc1)C(=O)CNC(=O)Nc1cccc(c1)C(O)=O
Show InChI InChI=1S/C26H26N4O6/c1-29(20-10-4-3-5-11-20)24(32)17-30(21-12-7-13-22(15-21)36-2)23(31)16-27-26(35)28-19-9-6-8-18(14-19)25(33)34/h3-15H,16-17H2,1-2H3,(H,33,34)(H2,27,28,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 925n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063620
PNG
(1-(4-Bromo-phenyl)-3-[3-(3-isopropoxy-phenyl)-4-ox...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(CNC(=O)Nc2ccc(Br)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C25H23BrN4O3/c1-16(2)33-20-7-5-6-19(14-20)30-23(29-22-9-4-3-8-21(22)24(30)31)15-27-25(32)28-18-12-10-17(26)11-13-18/h3-14,16H,15H2,1-2H3,(H2,27,28,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 980n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063660
PNG
(1-(4-Bromo-phenyl)-3-[3-(3-isopropoxy-phenyl)-4-ox...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NC(=O)Nc2ccc(Br)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H21BrN4O3/c1-15(2)32-19-7-5-6-18(14-19)29-22(30)20-8-3-4-9-21(20)27-23(29)28-24(31)26-17-12-10-16(25)11-13-17/h3-15H,1-2H3,(H2,26,27,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063660
PNG
(1-(4-Bromo-phenyl)-3-[3-(3-isopropoxy-phenyl)-4-ox...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NC(=O)Nc2ccc(Br)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H21BrN4O3/c1-15(2)32-19-7-5-6-18(14-19)29-22(30)20-8-3-4-9-21(20)27-23(29)28-24(31)26-17-12-10-16(25)11-13-17/h3-15H,1-2H3,(H2,26,27,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063643
PNG
(CHEMBL8905 | N-(3-methylphenyl)-2-(4-oxo-3-phenyl-...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2ccccc2)c1
Show InChI InChI=1S/C22H19N5O2/c1-15-8-7-9-16(14-15)23-22(29)26-25-21-24-19-13-6-5-12-18(19)20(28)27(21)17-10-3-2-4-11-17/h2-14H,1H3,(H,24,25)(H2,23,26,29)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.08E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063654
PNG
(CHEMBL9010 | N-(3-methylphenyl)-2-[3,4-dihydro-3-[...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2ccc(Cl)cc2)c1
Show InChI InChI=1S/C22H18ClN5O2/c1-14-5-4-6-16(13-14)24-22(30)27-26-21-25-19-8-3-2-7-18(19)20(29)28(21)17-11-9-15(23)10-12-17/h2-13H,1H3,(H,25,26)(H2,24,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 1.17E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063629
PNG
(3-[3-((R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-b...)
Show SMILES COC(=O)c1cccc(NC(=O)N[C@@H]2N=C(c3ccccc3)c3ccccc3N(C)C2=O)c1 |t:14|
Show InChI InChI=1S/C25H22N4O4/c1-29-20-14-7-6-13-19(20)21(16-9-4-3-5-10-16)27-22(23(29)30)28-25(32)26-18-12-8-11-17(15-18)24(31)33-2/h3-15,22H,1-2H3,(H2,26,28,32)/t22-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.20E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063661
PNG
(CHEMBL9267 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OCC)c2)c1
Show InChI InChI=1S/C26H25N5O5/c1-3-35-20-12-8-11-19(16-20)31-23(32)21-13-5-6-14-22(21)28-25(31)29-30-26(34)27-18-10-7-9-17(15-18)24(33)36-4-2/h5-16H,3-4H2,1-2H3,(H,28,29)(H2,27,30,34)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.21E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50455448
PNG
(CHEMBL2051984)
Show SMILES O=C(NNc1nc2ccccc2c(=O)n1-c1ccccc1)Nc1ccccc1
Show InChI InChI=1S/C21H17N5O2/c27-19-17-13-7-8-14-18(17)23-20(26(19)16-11-5-2-6-12-16)24-25-21(28)22-15-9-3-1-4-10-15/h1-14H,(H,23,24)(H2,22,25,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.24E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063624
PNG
(1-(4-Bromo-phenyl)-3-{2-[3-(3-isopropoxy-phenyl)-4...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(CCNC(=O)Nc2ccc(Br)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C26H25BrN4O3/c1-17(2)34-21-7-5-6-20(16-21)31-24(30-23-9-4-3-8-22(23)25(31)32)14-15-28-26(33)29-19-12-10-18(27)11-13-19/h3-13,16-17H,14-15H2,1-2H3,(H2,28,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.63E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063651
PNG
(CHEMBL262569 | N-(3-ethylesterbenzoicacid)-2-[3,4-...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(Cl)c2Cl)c1 |(18.86,-5.37,;17.52,-6.14,;16.19,-5.35,;16.22,-3.81,;17.55,-3.06,;14.89,-3.04,;14.89,-1.5,;13.56,-.71,;12.23,-1.48,;12.23,-3.01,;10.9,-3.78,;9.57,-2.99,;9.57,-1.45,;8.22,-3.76,;6.89,-2.99,;5.55,-3.74,;4.21,-2.97,;2.89,-3.74,;1.56,-2.96,;.24,-3.74,;.24,-5.28,;1.56,-6.04,;2.89,-5.28,;4.21,-6.05,;4.2,-7.59,;5.55,-5.28,;6.88,-6.07,;8.21,-5.3,;9.54,-6.07,;9.54,-7.61,;8.19,-8.38,;8.19,-9.92,;6.87,-7.59,;5.53,-8.36,;13.56,-3.79,)|
Show InChI InChI=1S/C24H19Cl2N5O4/c1-2-35-22(33)14-7-5-8-15(13-14)27-24(34)30-29-23-28-18-11-4-3-9-16(18)21(32)31(23)19-12-6-10-17(25)20(19)26/h3-13H,2H2,1H3,(H,28,29)(H2,27,30,34)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.66E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063653
PNG
(CHEMBL275789 | N-(3-methylphenyl)-2-[3,4-dihydro-3...)
Show SMILES COc1ccc(cc1OC)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H23N5O4/c1-15-7-6-8-16(13-15)25-24(31)28-27-23-26-19-10-5-4-9-18(19)22(30)29(23)17-11-12-20(32-2)21(14-17)33-3/h4-14H,1-3H3,(H,26,27)(H2,25,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 2.11E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063614
PNG
(CHEMBL8954 | N-(3-trifluoromethylphenyl)-2-[3,4-di...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C(F)(F)F)nc2ccccc2c1=O
Show InChI InChI=1S/C25H22F3N5O3/c1-15(2)36-19-10-6-9-18(14-19)33-22(34)20-11-3-4-12-21(20)30-23(33)31-32-24(35)29-17-8-5-7-16(13-17)25(26,27)28/h3-15H,1-2H3,(H,30,31)(H2,29,32,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 2.24E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063627
PNG
(CHEMBL9354 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC)c2)c1
Show InChI InChI=1S/C25H23N5O5/c1-3-35-23(32)16-8-6-9-17(14-16)26-25(33)29-28-24-27-21-13-5-4-12-20(21)22(31)30(24)18-10-7-11-19(15-18)34-2/h4-15H,3H2,1-2H3,(H,27,28)(H2,26,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 2.33E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063644
PNG
(CHEMBL276627 | N-(3-chlorophenyl)-2-[3,4-dihydro-3...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(Cl)c2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H22ClN5O3/c1-15(2)33-19-10-6-9-18(14-19)30-22(31)20-11-3-4-12-21(20)27-23(30)28-29-24(32)26-17-8-5-7-16(25)13-17/h3-15H,1-2H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 2.42E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063665
PNG
(CHEMBL9203 | N-(3-nitrophenyl)-2-[3,4-dihydro-3-[3...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)[N+]([O-])=O)nc2ccccc2c1=O
Show InChI InChI=1S/C24H22N6O5/c1-15(2)35-19-10-6-8-17(14-19)29-22(31)20-11-3-4-12-21(20)26-23(29)27-28-24(32)25-16-7-5-9-18(13-16)30(33)34/h3-15H,1-2H3,(H,26,27)(H2,25,28,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 2.56E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063617
PNG
(CHEMBL9377 | N-(3-methylphenyl)-2-[3,4-dihydro-3-[...)
Show SMILES CCOc1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H23N5O3/c1-3-32-19-11-7-10-18(15-19)29-22(30)20-12-4-5-13-21(20)26-23(29)27-28-24(31)25-17-9-6-8-16(2)14-17/h4-15H,3H2,1-2H3,(H,26,27)(H2,25,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 2.57E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063636
PNG
(CHEMBL9406 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(c2)N(C)C)c1
Show InChI InChI=1S/C26H26N6O4/c1-4-36-24(34)17-9-7-10-18(15-17)27-26(35)30-29-25-28-22-14-6-5-13-21(22)23(33)32(25)20-12-8-11-19(16-20)31(2)3/h5-16H,4H2,1-3H3,(H,28,29)(H2,27,30,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 2.65E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063634
PNG
(CHEMBL415965 | N-(4-trifluoromethylphenyl)-2-[3,4-...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2ccc(cc2)C(F)(F)F)nc2ccccc2c1=O
Show InChI InChI=1S/C25H22F3N5O3/c1-15(2)36-19-7-5-6-18(14-19)33-22(34)20-8-3-4-9-21(20)30-23(33)31-32-24(35)29-17-12-10-16(11-13-17)25(26,27)28/h3-15H,1-2H3,(H,30,31)(H2,29,32,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 2.78E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063616
PNG
(CHEMBL8890 | N-(3-tert-butylbenzoicacid)-2-[3,4-di...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C(=O)OC(C)(C)C)nc2ccccc2c1=O
Show InChI InChI=1S/C29H31N5O5/c1-18(2)38-22-13-9-12-21(17-22)34-25(35)23-14-6-7-15-24(23)31-27(34)32-33-28(37)30-20-11-8-10-19(16-20)26(36)39-29(3,4)5/h6-18H,1-5H3,(H,31,32)(H2,30,33,37)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 2.96E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063657
PNG
(CHEMBL9287 | N-(3-methylphenyl)-2-[3,4-dihydro-3-[...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(Cl)c2Cl)c1 |(17.57,-3.82,;16.23,-3.04,;16.26,-1.5,;14.93,-.71,;13.59,-1.47,;13.59,-3.02,;12.24,-3.79,;10.9,-3,;10.93,-1.46,;9.57,-3.76,;8.24,-2.99,;6.91,-3.75,;5.57,-2.97,;4.24,-3.74,;2.91,-2.97,;1.57,-3.74,;1.57,-5.28,;2.91,-6.06,;4.22,-5.28,;5.55,-6.06,;5.55,-7.6,;6.91,-5.29,;8.21,-6.08,;9.55,-5.31,;10.88,-6.09,;10.88,-7.63,;9.52,-8.39,;9.52,-9.94,;8.21,-7.61,;6.86,-8.37,;14.9,-3.8,)|
Show InChI InChI=1S/C22H17Cl2N5O2/c1-13-6-4-7-14(12-13)25-22(31)28-27-21-26-17-10-3-2-8-15(17)20(30)29(21)18-11-5-9-16(23)19(18)24/h2-12H,1H3,(H,26,27)(H2,25,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 3.01E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063659
PNG
(CHEMBL269662 | N-(4-ethylesterbenzoicacid)-2-[3,4-...)
Show SMILES CCOC(=O)c1ccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC(C)C)c2)cc1
Show InChI InChI=1S/C27H27N5O5/c1-4-36-25(34)18-12-14-19(15-13-18)28-27(35)31-30-26-29-23-11-6-5-10-22(23)24(33)32(26)20-8-7-9-21(16-20)37-17(2)3/h5-17H,4H2,1-3H3,(H,29,30)(H2,28,31,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 3.16E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063632
PNG
(CHEMBL9422 | N-(4-Bromophenyl)-2-[3,4-dihydro-3-[3...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2ccc(Br)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H22BrN5O3/c1-15(2)33-19-7-5-6-18(14-19)30-22(31)20-8-3-4-9-21(20)27-23(30)28-29-24(32)26-17-12-10-16(25)11-13-17/h3-15H,1-2H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 3.43E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063630
PNG
(CHEMBL9188 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC(C)C)c2)c1
Show InChI InChI=1S/C27H27N5O5/c1-4-36-25(34)18-9-7-10-19(15-18)28-27(35)31-30-26-29-23-14-6-5-13-22(23)24(33)32(26)20-11-8-12-21(16-20)37-17(2)3/h5-17H,4H2,1-3H3,(H,29,30)(H2,28,31,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 3.47E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063663
PNG
(CHEMBL9532 | N-(3-methylphenyl)-2-[3,4-dihydro-3-[...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc3ccccc23)c1 |(17.57,-3.58,;16.23,-2.81,;16.26,-1.26,;14.93,-.47,;13.57,-1.24,;13.57,-2.77,;12.24,-3.54,;10.9,-2.76,;10.9,-1.22,;9.57,-3.53,;8.24,-2.74,;6.88,-3.51,;5.55,-2.74,;4.22,-3.51,;2.88,-2.72,;1.57,-3.51,;1.57,-5.05,;2.88,-5.81,;4.22,-5.05,;5.55,-5.82,;5.53,-7.37,;6.88,-5.05,;8.21,-5.83,;9.55,-5.06,;10.88,-5.83,;10.88,-7.39,;9.55,-8.14,;9.55,-9.66,;8.21,-10.45,;6.88,-9.68,;6.88,-8.14,;8.21,-7.37,;14.9,-3.55,)|
Show InChI InChI=1S/C26H21N5O2/c1-17-8-6-11-19(16-17)27-26(33)30-29-25-28-22-14-5-4-13-21(22)24(32)31(25)23-15-7-10-18-9-2-3-12-20(18)23/h2-16H,1H3,(H,28,29)(H2,27,30,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 3.56E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063652
PNG
(CHEMBL8997 | N-(4-chlorophenyl)-2-[3,4-dihydro-3-[...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2ccc(Cl)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H22ClN5O3/c1-15(2)33-19-7-5-6-18(14-19)30-22(31)20-8-3-4-9-21(20)27-23(30)28-29-24(32)26-17-12-10-16(25)11-13-17/h3-15H,1-2H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 3.59E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063645
PNG
(CHEMBL9319 | N-(2-methoxyphenyl)-2-[3,4-dihydro-3-...)
Show SMILES COc1ccccc1NC(=O)NNc1nc2ccccc2c(=O)n1-c1cccc(OC(C)C)c1
Show InChI InChI=1S/C25H25N5O4/c1-16(2)34-18-10-8-9-17(15-18)30-23(31)19-11-4-5-12-20(19)26-24(30)28-29-25(32)27-21-13-6-7-14-22(21)33-3/h4-16H,1-3H3,(H,26,28)(H2,27,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 4.20E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063656
PNG
(CHEMBL266819 | N-(3-methylphenyl)-2-[3,4-dihydro-3...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccnc2)c1
Show InChI InChI=1S/C21H18N6O2/c1-14-6-4-7-15(12-14)23-21(29)26-25-20-24-18-10-3-2-9-17(18)19(28)27(20)16-8-5-11-22-13-16/h2-13H,1H3,(H,24,25)(H2,23,26,29)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 4.28E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063650
PNG
(CHEMBL275307 | N-(3-benzonitrile)-2-[3,4-dihydro-3...)
Show SMILES CCOc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C#N)nc2ccccc2c1=O
Show InChI InChI=1S/C24H20N6O3/c1-2-33-19-10-6-9-18(14-19)30-22(31)20-11-3-4-12-21(20)27-23(30)28-29-24(32)26-17-8-5-7-16(13-17)15-25/h3-14H,2H2,1H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 4.45E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063613
PNG
(CHEMBL9291 | N-phenyl-2-[3,4-dihydro-3-[3-(1-methy...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2ccccc2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H23N5O3/c1-16(2)32-19-12-8-11-18(15-19)29-22(30)20-13-6-7-14-21(20)26-23(29)27-28-24(31)25-17-9-4-3-5-10-17/h3-16H,1-2H3,(H,26,27)(H2,25,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 4.58E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063637
PNG
(CHEMBL9171 | N-(3-methylphenyl)-2-[3,4-dihydro-3-[...)
Show SMILES CN(C)c1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H24N6O2/c1-16-8-6-9-17(14-16)25-24(32)28-27-23-26-21-13-5-4-12-20(21)22(31)30(23)19-11-7-10-18(15-19)29(2)3/h4-15H,1-3H3,(H,26,27)(H2,25,28,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 4.90E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063625
PNG
(CHEMBL269123 | N-(3-ethylesterbenzoicacid)-2-[3,4-...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(Cl)c2)c1
Show InChI InChI=1S/C24H20ClN5O4/c1-2-34-22(32)15-7-5-9-17(13-15)26-24(33)29-28-23-27-20-12-4-3-11-19(20)21(31)30(23)18-10-6-8-16(25)14-18/h3-14H,2H2,1H3,(H,27,28)(H2,26,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 4.98E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063622
PNG
(CHEMBL266376 | N-(3-methylphenyl)-2-[3,4-dihydro-3...)
Show SMILES COc1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O
Show InChI InChI=1S/C23H21N5O3/c1-15-7-5-8-16(13-15)24-23(30)27-26-22-25-20-12-4-3-11-19(20)21(29)28(22)17-9-6-10-18(14-17)31-2/h3-14H,1-2H3,(H,25,26)(H2,24,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 5.10E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063640
PNG
(CHEMBL9405 | N-(3-cyanobenzene)-2-[3,4-dihydro-3-[...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C#N)nc2ccccc2c1=O
Show InChI InChI=1S/C25H22N6O3/c1-16(2)34-20-10-6-9-19(14-20)31-23(32)21-11-3-4-12-22(21)28-24(31)29-30-25(33)27-18-8-5-7-17(13-18)15-26/h3-14,16H,1-2H3,(H,28,29)(H2,27,30,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 5.35E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063633
PNG
(4-Bromo-benzoic acid N'-[3-(3-isopropoxy-phenyl)-4...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)c2ccc(Br)cc2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H21BrN4O3/c1-15(2)32-19-7-5-6-18(14-19)29-23(31)20-8-3-4-9-21(20)26-24(29)28-27-22(30)16-10-12-17(25)13-11-16/h3-15H,1-2H3,(H,26,28)(H,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.56E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063667
PNG
(CHEMBL266120 | N-(3-methylphenyl)-2-[3,4-dihydro-3...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O
Show InChI InChI=1S/C25H25N5O3/c1-16(2)33-20-11-7-10-19(15-20)30-23(31)21-12-4-5-13-22(21)27-24(30)28-29-25(32)26-18-9-6-8-17(3)14-18/h4-16H,1-3H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 6.40E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063649
PNG
(CHEMBL9083 | N-(3-benzonitrile)-2-[3,4-dihydro-3-[...)
Show SMILES CN(C)c1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C#N)nc2ccccc2c1=O
Show InChI InChI=1S/C24H21N7O2/c1-30(2)18-9-6-10-19(14-18)31-22(32)20-11-3-4-12-21(20)27-23(31)28-29-24(33)26-17-8-5-7-16(13-17)15-25/h3-14H,1-2H3,(H,27,28)(H2,26,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 7.10E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50455448
PNG
(CHEMBL2051984)
Show SMILES O=C(NNc1nc2ccccc2c(=O)n1-c1ccccc1)Nc1ccccc1
Show InChI InChI=1S/C21H17N5O2/c27-19-17-13-7-8-14-18(17)23-20(26(19)16-11-5-2-6-12-16)24-25-21(28)22-15-9-3-1-4-10-15/h1-14H,(H,23,24)(H2,22,25,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 7.33E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063648
PNG
(CHEMBL8922 | N-(3-methoxyphenyl)-2-[3,4-dihydro-3-...)
Show SMILES COc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC(C)C)c2)c1
Show InChI InChI=1S/C25H25N5O4/c1-16(2)34-20-11-7-9-18(15-20)30-23(31)21-12-4-5-13-22(21)27-24(30)28-29-25(32)26-17-8-6-10-19(14-17)33-3/h4-16H,1-3H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 7.47E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(MOUSE)		BDBM50063664
PNG
(CHEMBL418700 | N-(2-ethylesterbenzoicacid)-2-[3,4-...)
Show SMILES CCOC(=O)c1ccccc1NC(=O)NNc1nc2ccccc2c(=O)n1-c1cccc(OC(C)C)c1
Show InChI InChI=1S/C27H27N5O5/c1-4-36-25(34)21-13-6-8-15-23(21)29-27(35)31-30-26-28-22-14-7-5-12-20(22)24(33)32(26)18-10-9-11-19(16-18)37-17(2)3/h5-17H,4H2,1-3H3,(H,28,30)(H2,29,31,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 7.67E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063638
PNG
(CHEMBL267023 | N-(3-benzoicacid)-2-[3,4-dihydro-3-...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C(O)=O)nc2ccccc2c1=O
Show InChI InChI=1S/C25H23N5O5/c1-15(2)35-19-10-6-9-18(14-19)30-22(31)20-11-3-4-12-21(20)27-24(30)28-29-25(34)26-17-8-5-7-16(13-17)23(32)33/h3-15H,1-2H3,(H,27,28)(H,32,33)(H2,26,29,34)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 8.11E+3n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063618
PNG
(CHEMBL8921 | N-(3-ethylesterbenzoicacid)-2-[3,4-di...)
Show SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccnc2)c1
Show InChI InChI=1S/C23H20N6O4/c1-2-33-21(31)15-7-5-8-16(13-15)25-23(32)28-27-22-26-19-11-4-3-10-18(19)20(30)29(22)17-9-6-12-24-14-17/h3-14H,2H2,1H3,(H,26,27)(H2,25,28,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 1.12E+4n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063656
PNG
(CHEMBL266819 | N-(3-methylphenyl)-2-[3,4-dihydro-3...)
Show SMILES Cc1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccnc2)c1
Show InChI InChI=1S/C21H18N6O2/c1-14-6-4-7-15(12-14)23-21(29)26-25-20-24-18-10-3-2-9-17(18)19(28)27(20)16-8-5-11-22-13-16/h2-13H,1H3,(H,24,25)(H2,23,26,29)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 1.25E+4n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063642
PNG
(CHEMBL9311 | N-(4-methoxyphenyl)-2-[3,4-dihydro-3-...)
Show SMILES COc1ccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccc(OC(C)C)c2)cc1
Show InChI InChI=1S/C25H25N5O4/c1-16(2)34-20-8-6-7-18(15-20)30-23(31)21-9-4-5-10-22(21)27-24(30)28-29-25(32)26-17-11-13-19(33-3)14-12-17/h4-16H,1-3H3,(H,27,28)(H2,26,29,32)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 1.55E+4n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(RAT)		BDBM50063615
PNG
(CHEMBL269606 | N-cyclohexyl-2-[3,4-dihydro-3-[3-(1...)
Show SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)NC2CCCCC2)nc2ccccc2c1=O
Show InChI InChI=1S/C24H29N5O3/c1-16(2)32-19-12-8-11-18(15-19)29-22(30)20-13-6-7-14-21(20)26-23(29)27-28-24(31)25-17-9-4-3-5-10-17/h6-8,11-17H,3-5,9-10H2,1-2H3,(H,26,27)(H2,25,28,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
Article
PubMed
n/an/a 1.73E+4n/an/an/an/an/an/a



Parke-Davis Pharmaceutical Research

Curated by ChEMBL


Assay Description
Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligand

J Med Chem 41: 1042-9 (1998)


Article DOI: 10.1021/jm970373j
BindingDB Entry DOI: 10.7270/Q2TQ60N3
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%