Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor type A' and Ligand = 'BDBM50286901'   

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)	BDBM50286901 (1-[1-(3,3-Dimethyl-2-oxo-butyl)-5-(1H-imidazol-4-y...) Show SMILES Cc1cccc(NC(=O)NC2N=C(c3cnc[nH]3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1 |t:11| Show InChI InChI=1S/C26H28N6O3/c1-16-8-7-9-17(12-16)29-25(35)31-23-24(34)32(14-21(33)26(2,3)4)20-11-6-5-10-18(20)22(30-23)19-13-27-15-28-19/h5-13,15,23H,14H2,1-4H3,(H,27,28)(H2,29,31,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	232	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards Cholecystokinin type A receptor from rat pancreas using [I125]-L-364,718 as the radioligand				Bioorg Med Chem Lett 6: 55-58 (1996) Article DOI: 10.1016/0960-894X(95)00557-A BindingDB Entry DOI: 10.7270/Q2CJ8DGT
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