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SMILES: [H][C@]1(CCc2ccccc2N(CC(=O)OC(C)(C)C)C1=O)NC(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=QYPQPHZJHKGOLX-JOCHJYFZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228287   
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)		BDBM50228287
PNG
(CHEMBL1907960)
Show SMILES [H][C@]1(CCc2ccccc2N(CC(=O)OC(C)(C)C)C1=O)NC(=O)c1ccc2ccccc2c1 |r|
Show InChI InChI=1S/C27H28N2O4/c1-27(2,3)33-24(30)17-29-23-11-7-6-9-19(23)14-15-22(26(29)32)28-25(31)21-13-12-18-8-4-5-10-20(18)16-21/h4-13,16,22H,14-15,17H2,1-3H3,(H,28,31)/t22-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 4.20n/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