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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor type A' and Ligand = 'BDBM50046123'   
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 type A


(Cavia porcellus)		BDBM50046123
PNG
(CHEMBL3351062 | N-(1-{[1-tert-Butoxycarbonyl-2-(1H...)
Show SMILES CCCC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)Cc1cccc2ccccc12)C(=O)N(C)[C@H](Cc1c[nH]c2ccccc12)C(=O)OC(C)(C)C
Show InChI InChI=1S/C40H51N5O7/c1-7-8-19-31(38(50)45(6)34(39(51)52-40(2,3)4)22-27-24-42-30-20-12-11-18-29(27)30)43-37(49)33(23-35(46)47)44-36(48)32(41-5)21-26-16-13-15-25-14-9-10-17-28(25)26/h9-18,20,24,31-34,41-42H,7-8,19,21-23H2,1-6H3,(H,43,49)(H,44,48)(H,46,47)/t31?,32-,33-,34-/m1/s1
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MMDB

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Similars
PubMed
 6.30E+3n/an/an/an/an/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Displacement of [3H]-pCCK-8 from cholecystokinin-A receptor in guinea pig pancreatic membrane

J Med Chem 36: 166-72 (1993)


BindingDB Entry DOI: 10.7270/Q26M37FJ
More data for this
Ligand-Target Pair