BDBM50016619 (Benzoyl-naphthalen-2-yl-amino)-acetic acid::CHEMBL8167

SMILES: OC(=O)CN(C(=O)c1ccccc1)c1ccc2ccccc2c1

InChI Key: InChIKey=NYRWHYKGEDLCFE-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 = 50016619   

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
Aldose reductase (Rattus norvegicus)	BDBM50016619 ((Benzoyl-naphthalen-2-yl-amino)-acetic acid | CHEM...) Show SMILES OC(=O)CN(C(=O)c1ccccc1)c1ccc2ccccc2c1 Show InChI InChI=1S/C19H15NO3/c21-18(22)13-20(19(23)15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)12-17/h1-12H,13H2,(H,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.20E+5	n/a	n/a	n/a	n/a	n/a	n/a
Auburn University Curated by ChEMBL					Assay Description Inhibition of aldose reductase from rat lens. Value ranges from 40 - 680				J Med Chem 32: 1033-8 (1989) BindingDB Entry DOI: 10.7270/Q2CV4GQC
					More data for this Ligand-Target Pair