BDBM50298574 (+/-)-3-phenyl-2-(2-(thiophene-2-carboxamido)benzamido)propanoic acid::CHEMBL576731

SMILES: OC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1cccs1

InChI Key: InChIKey=KVZMELHNNKYKAS-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 = 50298574   

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)	BDBM50298574 ((+/-)-3-phenyl-2-(2-(thiophene-2-carboxamido)benza...) Show SMILES OC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1cccs1 Show InChI InChI=1S/C21H18N2O4S/c24-19(23-17(21(26)27)13-14-7-2-1-3-8-14)15-9-4-5-10-16(15)22-20(25)18-11-6-12-28-18/h1-12,17H,13H2,(H,22,25)(H,23,24)(H,26,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.56E+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