BDBM50298581 (+/-)-2-(2-(3-methyl-1H-indole-2-carboxamido)benzamido)-3-phenylpropanoic acid::CHEMBL578652

SMILES: Cc1c([nH]c2ccccc12)C(=O)Nc1ccccc1C(=O)NC(Cc1ccccc1)C(O)=O

InChI Key: InChIKey=VCDKTAFVTUHFFH-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 = 50298581   

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)	BDBM50298581 ((+/-)-2-(2-(3-methyl-1H-indole-2-carboxamido)benza...) Show SMILES Cc1c([nH]c2ccccc12)C(=O)Nc1ccccc1C(=O)NC(Cc1ccccc1)C(O)=O Show InChI InChI=1S/C26H23N3O4/c1-16-18-11-5-7-13-20(18)27-23(16)25(31)28-21-14-8-6-12-19(21)24(30)29-22(26(32)33)15-17-9-3-2-4-10-17/h2-14,22,27H,15H2,1H3,(H,28,31)(H,29,30)(H,32,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.06E+3	n/a	n/a	n/a	n/a	n/a	n/a
Aristotelian University of Thessaloniki Curated by ChEMBL					Assay Description Displacement of [125I]-CCK8 from CCK1 receptor in rat pancreatic acinar cells				Bioorg Med Chem 17: 5198-206 (2009) Article DOI: 10.1016/j.bmc.2009.05.067 BindingDB Entry DOI: 10.7270/Q2QC03JB
					More data for this Ligand-Target Pair