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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor' and Ligand = 'BDBM50002891'   
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
Cholecystokinin receptor


(Homo sapiens (Human))
BDBM50002891
PNG
(CHEMBL374390)
Show SMILES CC(C)(C)C(=O)CN1c2ccccc2C(=NN(CC(=O)Nc2cccc(c2)C(=O)NS(C)(=O)=O)C1=O)C1CCCCC1 |c:15|
Show InChI InChI=1S/C30H37N5O6S/c1-30(2,3)25(36)18-34-24-16-9-8-15-23(24)27(20-11-6-5-7-12-20)32-35(29(34)39)19-26(37)31-22-14-10-13-21(17-22)28(38)33-42(4,40)41/h8-10,13-17,20H,5-7,11-12,18-19H2,1-4H3,(H,31,37)(H,33,38)
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KEGG

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CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
3.90n/an/an/an/an/an/an/an/a



James Black Foundation

Curated by ChEMBL


Assay Description
Displacement of [3H]BH-CCK-8S from human recombinant CCK2 receptor expressed in NIH3T3 cells


J Med Chem 50: 3101-12 (2007)

Checked by Author
Article DOI: 10.1021/jm070139l
BindingDB Entry DOI: 10.7270/Q2QJ7JHN
More data for this
Ligand-Target Pair
Cholecystokinin receptor


(Homo sapiens (Human))
BDBM50002891
PNG
(CHEMBL374390)
Show SMILES CC(C)(C)C(=O)CN1c2ccccc2C(=NN(CC(=O)Nc2cccc(c2)C(=O)NS(C)(=O)=O)C1=O)C1CCCCC1 |c:15|
Show InChI InChI=1S/C30H37N5O6S/c1-30(2,3)25(36)18-34-24-16-9-8-15-23(24)27(20-11-6-5-7-12-20)32-35(29(34)39)19-26(37)31-22-14-10-13-21(17-22)28(38)33-42(4,40)41/h8-10,13-17,20H,5-7,11-12,18-19H2,1-4H3,(H,31,37)(H,33,38)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
2.95E+3n/an/an/an/an/an/an/an/a



James Black Foundation

Curated by ChEMBL


Assay Description
Displacement of [3H]L-364718 from human recombinant CCK1 receptor expressed in PC3 cells


J Med Chem 50: 3101-12 (2007)

Checked by Author
Article DOI: 10.1021/jm070139l
BindingDB Entry DOI: 10.7270/Q2QJ7JHN
More data for this
Ligand-Target Pair