Compile Data Set for Download or QSAR

Found 28 hits Enz. Inhib. hit(s) with all data for entry = 50036769   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cholecystokinin receptor type A (RAT)	BDBM50005463 ((R)-1H-Indole-2-carboxylic acid (1-methyl-2-oxo-5-...) Show SMILES CN1c2ccccc2C(=N[C@H](NC(=O)c2cc3ccccc3[nH]2)C1=O)c1ccccc1 |r,c:9| Show InChI InChI=1S/C25H20N4O2/c1-29-21-14-8-6-12-18(21)22(16-9-3-2-4-10-16)27-23(25(29)31)28-24(30)20-15-17-11-5-7-13-19(17)26-20/h2-15,23,26H,1H3,(H,28,30)/t23-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	0.710	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM21147 ((3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-...) Show SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)[C@@H](N)CC(O)=O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C49H62N10O16S3/c1-76-18-16-34(55-47(69)37(58-44(66)32(50)23-41(61)62)21-28-12-14-30(15-13-28)75-78(72,73)74)45(67)53-26-40(60)54-38(22-29-25-52-33-11-7-6-10-31(29)33)48(70)56-35(17-19-77-2)46(68)59-39(24-42(63)64)49(71)57-36(43(51)65)20-27-8-4-3-5-9-27/h3-15,25,32,34-39,52H,16-24,26,50H2,1-2H3,(H2,51,65)(H,53,67)(H,54,60)(H,55,69)(H,56,70)(H,57,71)(H,58,66)(H,59,68)(H,61,62)(H,63,64)(H,72,73,74)/t32-,34-,35-,36-,37-,38-,39-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM21147 ((3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-...) Show SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccc(OS(O)(=O)=O)cc1)NC(=O)[C@@H](N)CC(O)=O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C49H62N10O16S3/c1-76-18-16-34(55-47(69)37(58-44(66)32(50)23-41(61)62)21-28-12-14-30(15-13-28)75-78(72,73)74)45(67)53-26-40(60)54-38(22-29-25-52-33-11-7-6-10-31(29)33)48(70)56-35(17-19-77-2)46(68)59-39(24-42(63)64)49(71)57-36(43(51)65)20-27-8-4-3-5-9-27/h3-15,25,32,34-39,52H,16-24,26,50H2,1-2H3,(H2,51,65)(H,53,67)(H,54,60)(H,55,69)(H,56,70)(H,57,71)(H,58,66)(H,59,68)(H,61,62)(H,63,64)(H,72,73,74)/t32-,34-,35-,36-,37-,38-,39-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.60	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50082644 (CHEMBL356765 | [1-((4aS,5S)-2-Benzyl-1,3-dioxo-oct...) Show SMILES CC(C)(C)OC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C31H37N5O5/c1-31(2,3)41-29(39)34-25(16-21-18-32-23-13-8-7-12-22(21)23)28(38)33-24-14-9-15-35-26(24)17-27(37)36(30(35)40)19-20-10-5-4-6-11-20/h4-8,10-13,18,24-26,32H,9,14-17,19H2,1-3H3,(H,33,38)(H,34,39)/t24-,25?,26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50082647 (CHEMBL142349 | [1-((4aR,5R)-2-Benzyl-1,3-dioxo-oct...) Show SMILES CC(C)(C)OC(=O)NC(Cc1ccccc1)C(=O)N[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C29H36N4O5/c1-29(2,3)38-27(36)31-23(17-20-11-6-4-7-12-20)26(35)30-22-15-10-16-32-24(22)18-25(34)33(28(32)37)19-21-13-8-5-9-14-21/h4-9,11-14,22-24H,10,15-19H2,1-3H3,(H,30,35)(H,31,36)/t22-,23?,24-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	66	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50082642 (3-((4aR,5R)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,...) Show SMILES CC(C)(C)OC(=O)N1Cc2[nH]c3ccccc3c2CC1C(=O)N[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C32H37N5O5/c1-32(2,3)42-31(41)36-19-25-22(21-12-7-8-13-23(21)33-25)16-27(36)29(39)34-24-14-9-15-35-26(24)17-28(38)37(30(35)40)18-20-10-5-4-6-11-20/h4-8,10-13,24,26-27,33H,9,14-19H2,1-3H3,(H,34,39)/t24-,26-,27?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	226	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50082655 (Adamantane-1-carboxylic acid [(S)-1-((4aS,5S)-2-be...) Show SMILES O=C(N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C12CC3CC(CC(C3)C1)C2 |TLB:43:38:45:44.42.41,43:42:45:37.38.39,39:40:44:37.38.43,THB:39:38:44:45.40.41| Show InChI InChI=1S/C37H43N5O4/c43-33-17-32-30(11-6-12-41(32)36(46)42(33)22-23-7-2-1-3-8-23)39-34(44)31(16-27-21-38-29-10-5-4-9-28(27)29)40-35(45)37-18-24-13-25(19-37)15-26(14-24)20-37/h1-5,7-10,21,24-26,30-32,38H,6,11-20,22H2,(H,39,44)(H,40,45)/t24?,25?,26?,30-,31-,32-,37?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	486	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50005463 ((R)-1H-Indole-2-carboxylic acid (1-methyl-2-oxo-5-...) Show SMILES CN1c2ccccc2C(=N[C@H](NC(=O)c2cc3ccccc3[nH]2)C1=O)c1ccccc1 |r,c:9| Show InChI InChI=1S/C25H20N4O2/c1-29-21-14-8-6-12-18(21)22(16-9-3-2-4-10-16)27-23(25(29)31)28-24(30)20-15-17-11-5-7-13-19(17)26-20/h2-15,23,26H,1H3,(H,28,30)/t23-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	696	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50082645 (CHEMBL140098 | [(1S,2S)-2-((4aR,5R)-2-Benzyl-1,3-d...) Show SMILES O=C(N[C@@H](Cc1c[nH]c2ccccc12)[C@H](N[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O)C#N)OCc1ccccc1 Show InChI InChI=1S/C35H36N6O4/c36-20-31(38-29-16-9-17-40-32(29)19-33(42)41(35(40)44)22-24-10-3-1-4-11-24)30(18-26-21-37-28-15-8-7-14-27(26)28)39-34(43)45-23-25-12-5-2-6-13-25/h1-8,10-15,21,29-32,37-38H,9,16-19,22-23H2,(H,39,43)/t29-,30+,31-,32-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50082637 ((S)-2-Amino-N-((4aR,5R)-2-benzyl-1,3-dioxo-octahyd...) Show SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C26H29N5O3/c27-20(13-18-15-28-21-10-5-4-9-19(18)21)25(33)29-22-11-6-12-30-23(22)14-24(32)31(26(30)34)16-17-7-2-1-3-8-17/h1-5,7-10,15,20,22-23,28H,6,11-14,16,27H2,(H,29,33)/t20-,22+,23+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50082638 (CHEMBL343560 | [(S)-1-[((4aR,5R)-2-Benzyl-1,3-diox...) Show SMILES CC(C)(C)OC(=O)N[C@H](CN[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O)Cc1c[nH]c2ccccc12 Show InChI InChI=1S/C31H39N5O4/c1-31(2,3)40-29(38)34-23(16-22-18-32-25-13-8-7-12-24(22)25)19-33-26-14-9-15-35-27(26)17-28(37)36(30(35)39)20-21-10-5-4-6-11-21/h4-8,10-13,18,23,26-27,32-33H,9,14-17,19-20H2,1-3H3,(H,34,38)/t23-,26+,27+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50082656 (CHEMBL342912 | [(1S,2R)-2-((4aR,5R)-2-Benzyl-1,3-d...) Show SMILES O=C(N[C@@H](Cc1c[nH]c2ccccc12)[C@@H](N[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O)C#N)OCc1ccccc1 Show InChI InChI=1S/C35H36N6O4/c36-20-31(38-29-16-9-17-40-32(29)19-33(42)41(35(40)44)22-24-10-3-1-4-11-24)30(18-26-21-37-28-15-8-7-14-27(26)28)39-34(43)45-23-25-12-5-2-6-13-25/h1-8,10-15,21,29-32,37-38H,9,16-19,22-23H2,(H,39,43)/t29-,30+,31+,32-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50082639 (CHEMBL143672 | N-((4aS,5S)-2-Benzyl-1,3-dioxo-octa...) Show SMILES O=C(Cc1c[nH]c2ccccc12)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C25H26N4O3/c30-23(13-18-15-26-20-10-5-4-9-19(18)20)27-21-11-6-12-28-22(21)14-24(31)29(25(28)32)16-17-7-2-1-3-8-17/h1-5,7-10,15,21-22,26H,6,11-14,16H2,(H,27,30)/t21-,22-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50082654 ((S)-2-Amino-N-((4aS,5S)-2-benzyl-1,3-dioxo-octahyd...) Show SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C26H29N5O3/c27-20(13-18-15-28-21-10-5-4-9-19(18)21)25(33)29-22-11-6-12-30-23(22)14-24(32)31(26(30)34)16-17-7-2-1-3-8-17/h1-5,7-10,15,20,22-23,28H,6,11-14,16,27H2,(H,29,33)/t20-,22-,23-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50082653 (3-((4aS,5S)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,...) Show SMILES CC(C)(C)OC(=O)N1Cc2[nH]c3ccccc3c2CC1C(=O)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C32H37N5O5/c1-32(2,3)42-31(41)36-19-25-22(21-12-7-8-13-23(21)33-25)16-27(36)29(39)34-24-14-9-15-35-26(24)17-28(38)37(30(35)40)18-20-10-5-4-6-11-20/h4-8,10-13,24,26-27,33H,9,14-19H2,1-3H3,(H,34,39)/t24-,26-,27?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50369471 (CHEMBL1794878) Show SMILES O=C(N[C@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O)c1cc2ccccc2[nH]1 Show InChI InChI=1S/C24H24N4O3/c29-22-14-21-19(26-23(30)20-13-17-9-4-5-10-18(17)25-20)11-6-12-27(21)24(31)28(22)15-16-7-2-1-3-8-16/h1-5,7-10,13,19,21,25H,6,11-12,14-15H2,(H,26,30)/t19-,21+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreas				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50082655 (Adamantane-1-carboxylic acid [(S)-1-((4aS,5S)-2-be...) Show SMILES O=C(N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C12CC3CC(CC(C3)C1)C2 |TLB:43:38:45:44.42.41,43:42:45:37.38.39,39:40:44:37.38.43,THB:39:38:44:45.40.41| Show InChI InChI=1S/C37H43N5O4/c43-33-17-32-30(11-6-12-41(32)36(46)42(33)22-23-7-2-1-3-8-23)39-34(44)31(16-27-21-38-29-10-5-4-9-28(27)29)40-35(45)37-18-24-13-25(19-37)15-26(14-24)20-37/h1-5,7-10,21,24-26,30-32,38H,6,11-20,22H2,(H,39,44)(H,40,45)/t24?,25?,26?,30-,31-,32-,37?/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.39E+3	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50082644 (CHEMBL356765 | [1-((4aS,5S)-2-Benzyl-1,3-dioxo-oct...) Show SMILES CC(C)(C)OC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C31H37N5O5/c1-31(2,3)41-29(39)34-25(16-21-18-32-23-13-8-7-12-22(21)23)28(38)33-24-14-9-15-35-26(24)17-27(37)36(30(35)40)19-20-10-5-4-6-11-20/h4-8,10-13,18,24-26,32H,9,14-17,19H2,1-3H3,(H,33,38)(H,34,39)/t24-,25?,26-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.15E+3	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50082639 (CHEMBL143672 | N-((4aS,5S)-2-Benzyl-1,3-dioxo-octa...) Show SMILES O=C(Cc1c[nH]c2ccccc12)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C25H26N4O3/c30-23(13-18-15-26-20-10-5-4-9-19(18)20)27-21-11-6-12-28-22(21)14-24(31)29(25(28)32)16-17-7-2-1-3-8-17/h1-5,7-10,15,21-22,26H,6,11-14,16H2,(H,27,30)/t21-,22-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50082637 ((S)-2-Amino-N-((4aR,5R)-2-benzyl-1,3-dioxo-octahyd...) Show SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C26H29N5O3/c27-20(13-18-15-28-21-10-5-4-9-19(18)21)25(33)29-22-11-6-12-30-23(22)14-24(32)31(26(30)34)16-17-7-2-1-3-8-17/h1-5,7-10,15,20,22-23,28H,6,11-14,16,27H2,(H,29,33)/t20-,22+,23+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50082647 (CHEMBL142349 | [1-((4aR,5R)-2-Benzyl-1,3-dioxo-oct...) Show SMILES CC(C)(C)OC(=O)NC(Cc1ccccc1)C(=O)N[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C29H36N4O5/c1-29(2,3)38-27(36)31-23(17-20-11-6-4-7-12-20)26(35)30-22-15-10-16-32-24(22)18-25(34)33(28(32)37)19-21-13-8-5-9-14-21/h4-9,11-14,22-24H,10,15-19H2,1-3H3,(H,30,35)(H,31,36)/t22-,23?,24-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50369471 (CHEMBL1794878) Show SMILES O=C(N[C@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O)c1cc2ccccc2[nH]1 Show InChI InChI=1S/C24H24N4O3/c29-22-14-21-19(26-23(30)20-13-17-9-4-5-10-18(17)25-20)11-6-12-27(21)24(31)28(22)15-16-7-2-1-3-8-16/h1-5,7-10,13,19,21,25H,6,11-12,14-15H2,(H,26,30)/t19-,21+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50082642 (3-((4aR,5R)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,...) Show SMILES CC(C)(C)OC(=O)N1Cc2[nH]c3ccccc3c2CC1C(=O)N[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C32H37N5O5/c1-32(2,3)42-31(41)36-19-25-22(21-12-7-8-13-23(21)33-25)16-27(36)29(39)34-24-14-9-15-35-26(24)17-28(38)37(30(35)40)18-20-10-5-4-6-11-20/h4-8,10-13,24,26-27,33H,9,14-19H2,1-3H3,(H,34,39)/t24-,26-,27?/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50082656 (CHEMBL342912 | [(1S,2R)-2-((4aR,5R)-2-Benzyl-1,3-d...) Show SMILES O=C(N[C@@H](Cc1c[nH]c2ccccc12)[C@@H](N[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O)C#N)OCc1ccccc1 Show InChI InChI=1S/C35H36N6O4/c36-20-31(38-29-16-9-17-40-32(29)19-33(42)41(35(40)44)22-24-10-3-1-4-11-24)30(18-26-21-37-28-15-8-7-14-27(26)28)39-34(43)45-23-25-12-5-2-6-13-25/h1-8,10-15,21,29-32,37-38H,9,16-19,22-23H2,(H,39,43)/t29-,30+,31+,32-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50082638 (CHEMBL343560 | [(S)-1-[((4aR,5R)-2-Benzyl-1,3-diox...) Show SMILES CC(C)(C)OC(=O)N[C@H](CN[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O)Cc1c[nH]c2ccccc12 Show InChI InChI=1S/C31H39N5O4/c1-31(2,3)40-29(38)34-23(16-22-18-32-25-13-8-7-12-24(22)25)19-33-26-14-9-15-35-27(26)17-28(37)36(30(35)39)20-21-10-5-4-6-11-21/h4-8,10-13,18,23,26-27,32-33H,9,14-17,19-20H2,1-3H3,(H,34,38)/t23-,26+,27+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50082654 ((S)-2-Amino-N-((4aS,5S)-2-benzyl-1,3-dioxo-octahyd...) Show SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C26H29N5O3/c27-20(13-18-15-28-21-10-5-4-9-19(18)21)25(33)29-22-11-6-12-30-23(22)14-24(32)31(26(30)34)16-17-7-2-1-3-8-17/h1-5,7-10,15,20,22-23,28H,6,11-14,16,27H2,(H,29,33)/t20-,22-,23-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50082645 (CHEMBL140098 | [(1S,2S)-2-((4aR,5R)-2-Benzyl-1,3-d...) Show SMILES O=C(N[C@@H](Cc1c[nH]c2ccccc12)[C@H](N[C@@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O)C#N)OCc1ccccc1 Show InChI InChI=1S/C35H36N6O4/c36-20-31(38-29-16-9-17-40-32(29)19-33(42)41(35(40)44)22-24-10-3-1-4-11-24)30(18-26-21-37-28-15-8-7-14-27(26)28)39-34(43)45-23-25-12-5-2-6-13-25/h1-8,10-15,21,29-32,37-38H,9,16-19,22-23H2,(H,39,43)/t29-,30+,31-,32-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (RAT)	BDBM50082653 (3-((4aS,5S)-2-Benzyl-1,3-dioxo-octahydro-pyrido[1,...) Show SMILES CC(C)(C)OC(=O)N1Cc2[nH]c3ccccc3c2CC1C(=O)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O Show InChI InChI=1S/C32H37N5O5/c1-32(2,3)42-31(41)36-19-25-22(21-12-7-8-13-23(21)33-25)16-27(36)29(39)34-24-14-9-15-35-26(24)17-28(38)37(30(35)40)18-20-10-5-4-6-11-20/h4-8,10-13,24,26-27,33H,9,14-19H2,1-3H3,(H,34,39)/t24-,26-,27?/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Insituto de Qu�mica M�dica (CSIC), Juan de la Cierva 3, E-28006 Madrid, Spain. Curated by ChEMBL					Assay Description Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membrane				J Med Chem 42: 4659-68 (1999) BindingDB Entry DOI: 10.7270/Q24T6K2B
					More data for this Ligand-Target Pair