BDBM50298601 (+/-)-2-(2-(isoquinoline-1-carboxamido)benzamido)-3-phenylpropanoic acid::CHEMBL574530

SMILES: OC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1nccc2ccccc12

InChI Key: InChIKey=GCNYQSFKRKWGIK-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 = 50298601   

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)	BDBM50298601 ((+/-)-2-(2-(isoquinoline-1-carboxamido)benzamido)-...) Show SMILES OC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1nccc2ccccc12 Show InChI InChI=1S/C26H21N3O4/c30-24(29-22(26(32)33)16-17-8-2-1-3-9-17)20-12-6-7-13-21(20)28-25(31)23-19-11-5-4-10-18(19)14-15-27-23/h1-15,22H,16H2,(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	1.33E+4	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