Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor type A' and Ligand = 'BDBM50013182'   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cholecystokinin receptor type A (RAT)	BDBM50013182 (1H-Indole-2-carboxylic acid [5-(2-fluoro-phenyl)-2...) Show SMILES Fc1ccccc1C1=NC(CNC(=O)c2cc3ccccc3[nH]2)CNc2ccccc12 |t:8| Show InChI InChI=1S/C25H21FN4O/c26-20-10-4-2-8-18(20)24-19-9-3-6-12-22(19)27-14-17(29-24)15-28-25(31)23-13-16-7-1-5-11-21(16)30-23/h1-13,17,27,30H,14-15H2,(H,28,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by ChEMBL					Assay Description Inhibition of binding of [125I]-CCK-8 to Cholecystokinin type A receptor in rat pancreas				J Med Chem 33: 450-5 (1990) BindingDB Entry DOI: 10.7270/Q26M35TN
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