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SMILES: CC(C)(C)OC(=O)CN1c2ccccc2CCC(NC(=O)c2cc3ccccc3[nH]2)C1=O

InChI Key: InChIKey=WUWJOQQEDQKJQL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228280   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor


(RAT)		BDBM50228280
PNG
(CHEMBL47186)
Show SMILES CC(C)(C)OC(=O)CN1c2ccccc2CCC(NC(=O)c2cc3ccccc3[nH]2)C1=O
Show InChI InChI=1S/C25H27N3O4/c1-25(2,3)32-22(29)15-28-21-11-7-5-8-16(21)12-13-19(24(28)31)27-23(30)20-14-17-9-4-6-10-18(17)26-20/h4-11,14,19,26H,12-13,15H2,1-3H3,(H,27,30)
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UniChem

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PubMed
n/an/a 7n/an/an/an/an/an/a



Merck Sharp& Dohme Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of [125I]-CCK-8 binding to CCK receptors in rat pancreatic tissue

J Med Chem 32: 1681-5 (1989)


BindingDB Entry DOI: 10.7270/Q21838QJ
More data for this
Ligand-Target Pair