BDBM50298586 (+/-)-2-(2-(1-methyl-5-nitro-1H-indole-2-carboxamido)benzamido)-3-phenylpropanoic acid::CHEMBL573793

SMILES: Cn1c(cc2cc(ccc12)[N+]([O-])=O)C(=O)Nc1ccccc1C(=O)NC(Cc1ccccc1)C(O)=O

InChI Key: InChIKey=FPEAWULUXRKWRC-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 = 50298586   

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)	BDBM50298586 ((+/-)-2-(2-(1-methyl-5-nitro-1H-indole-2-carboxami...) Show SMILES Cn1c(cc2cc(ccc12)[N+]([O-])=O)C(=O)Nc1ccccc1C(=O)NC(Cc1ccccc1)C(O)=O Show InChI InChI=1S/C26H22N4O6/c1-29-22-12-11-18(30(35)36)14-17(22)15-23(29)25(32)27-20-10-6-5-9-19(20)24(31)28-21(26(33)34)13-16-7-3-2-4-8-16/h2-12,14-15,21H,13H2,1H3,(H,27,32)(H,28,31)(H,33,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.11E+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