BDBM50278372 2(S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamino}-4-methylsulfanyl-butyric acid::CHEMBL471870

SMILES: CSCC[C@H](NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1)C(O)=O

InChI Key: InChIKey=XSKRQUQMIKQJIM-KRWDZBQOSA-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 = 50278372   

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)	BDBM50278372 (2(S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamin...) Show SMILES CSCC[C@H](NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1)C(O)=O |r| Show InChI InChI=1S/C21H21N3O4S/c1-29-11-10-17(21(27)28)24-19(25)14-7-3-5-9-16(14)23-20(26)18-12-13-6-2-4-8-15(13)22-18/h2-9,12,17,22H,10-11H2,1H3,(H,23,26)(H,24,25)(H,27,28)/t17-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.75E+3	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