BDBM50278200 (1R,S)-1H-Indole-2-carboxylic acid [2-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-phenyl]-amide::CHEMBL471465

SMILES: NC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1

InChI Key: InChIKey=RIHKRDVFSOWGFA-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278200   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cholecystokinin receptor (RAT)	BDBM50278200 ((1R,S)-1H-Indole-2-carboxylic acid [2-(1-carbamoyl...) Show SMILES NC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1 Show InChI InChI=1S/C25H22N4O3/c26-23(30)21(14-16-8-2-1-3-9-16)29-24(31)18-11-5-7-13-20(18)28-25(32)22-15-17-10-4-6-12-19(17)27-22/h1-13,15,21,27H,14H2,(H2,26,30)(H,28,32)(H,29,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.53E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Trieste Curated by ChEMBL					Assay Description Displacement of [125I]BH-CCK8 from CCK1 receptor in Sprague-Dawley rat pancreatic acinar cells				Bioorg Med Chem 17: 2336-50 (2009) Article DOI: 10.1016/j.bmc.2009.02.012 BindingDB Entry DOI: 10.7270/Q27S7NNR
					More data for this Ligand-Target Pair