BDBM50298593 (R)-2-(2-(7-fluoro-1H-indole-2-carboxamido)benzamido)-3-phenylpropanoic acid::CHEMBL573561

SMILES: OC(=O)[C@@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1cc2cccc(F)c2[nH]1

InChI Key: InChIKey=ZKMGIBHOEPRHRQ-OAQYLSRUSA-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 = 50298593   

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)	BDBM50298593 ((R)-2-(2-(7-fluoro-1H-indole-2-carboxamido)benzami...) Show SMILES OC(=O)[C@@H](Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1cc2cccc(F)c2[nH]1 |r| Show InChI InChI=1S/C25H20FN3O4/c26-18-11-6-9-16-14-20(27-22(16)18)24(31)28-19-12-5-4-10-17(19)23(30)29-21(25(32)33)13-15-7-2-1-3-8-15/h1-12,14,21,27H,13H2,(H,28,31)(H,29,30)(H,32,33)/t21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	55	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