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Found 1 hit Enz. Inhib. hit(s) with Target = 'Gastrin/cholecystokinin type B receptor' and Ligand = 'BDBM50011958'   
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)		BDBM50011958
PNG
(2-[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-3-(3-methoxy...)
Show SMILES COc1cccc(c1)-n1c(CCc2c[nH]c3ccc(OC)cc23)nc2ccccc2c1=O
Show InChI InChI=1S/C26H23N3O3/c1-31-19-7-5-6-18(14-19)29-25(28-24-9-4-3-8-21(24)26(29)30)13-10-17-16-27-23-12-11-20(32-2)15-22(17)23/h3-9,11-12,14-16,27H,10,13H2,1-2H3
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n/an/a 67n/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of [125I]-CCK-8 sulfate binding to cholecystokinin type B receptor in mouse brain membranes.

J Med Chem 34: 1505-8 (1991)


BindingDB Entry DOI: 10.7270/Q2Z60N1P
More data for this
Ligand-Target Pair