BDBM50278072 2-(R,S)-{2-[(1-Methyl-1H-indole-2-carbonyl)-amino]-benzoylamino}-4-methylsulfanyl-butyric acid::CHEMBL520997

SMILES: CSCCC(NC(=O)c1ccccc1NC(=O)c1cc2ccccc2n1C)C(O)=O

InChI Key: InChIKey=LOJLGEFJUZEBHO-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 = 50278072   

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)	BDBM50278072 (2-(R,S)-{2-[(1-Methyl-1H-indole-2-carbonyl)-amino]...) Show SMILES CSCCC(NC(=O)c1ccccc1NC(=O)c1cc2ccccc2n1C)C(O)=O Show InChI InChI=1S/C22H23N3O4S/c1-25-18-10-6-3-7-14(18)13-19(25)21(27)23-16-9-5-4-8-15(16)20(26)24-17(22(28)29)11-12-30-2/h3-10,13,17H,11-12H2,1-2H3,(H,23,27)(H,24,26)(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	92	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