BDBM50131733 4-Phenyl-quinoline-2-carboxylic acid benzyl-methyl-amide::CHEMBL332775

SMILES: CN(Cc1ccccc1)C(=O)c1cc(-c2ccccc2)c2ccccc2n1

InChI Key: InChIKey=HJAUWTPJWSCGJV-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 = 50131733   

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
Peripheral-Type Benzodiazepine Receptor (Rattus norvegicus (rat))	BDBM50131733 (4-Phenyl-quinoline-2-carboxylic acid benzyl-methyl...) Show SMILES CN(Cc1ccccc1)C(=O)c1cc(-c2ccccc2)c2ccccc2n1 Show InChI InChI=1S/C24H20N2O/c1-26(17-18-10-4-2-5-11-18)24(27)23-16-21(19-12-6-3-7-13-19)20-14-8-9-15-22(20)25-23/h2-16H,17H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibitory activity against specific binding of [3H]-CB 34 to peripheral benzodiazepine receptor in rat cortical membranes was evaluated				J Med Chem 46: 3568-71 (2003) Article DOI: 10.1021/jm034068b BindingDB Entry DOI: 10.7270/Q2D79C5Z
					More data for this Ligand-Target Pair