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Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor type A' and Ligand = 'BDBM50063627'   
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


(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)
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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