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SMILES: CC(C)(C)OC(=O)CN1c2ccccc2CCC(NC(=O)c2ccc(Cl)c(Cl)c2)C1=O

InChI Key: InChIKey=FZZLMYBJLGZLFL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228283   
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)		BDBM50228283
PNG
(CHEMBL297816)
Show SMILES CC(C)(C)OC(=O)CN1c2ccccc2CCC(NC(=O)c2ccc(Cl)c(Cl)c2)C1=O
Show InChI InChI=1S/C23H24Cl2N2O4/c1-23(2,3)31-20(28)13-27-19-7-5-4-6-14(19)9-11-18(22(27)30)26-21(29)15-8-10-16(24)17(25)12-15/h4-8,10,12,18H,9,11,13H2,1-3H3,(H,26,29)
PDB

KEGG

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 28n/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