BDBM50256426 2-(4-Acetyl-phenoxy)-N-[(5-chloro-8-hydroxy-quinolin-7-yl)-(3-nitro-phenyl)-methyl]-acetamide::CHEMBL482364

SMILES CC(=O)c1ccc(OCC(=O)NC(c2cccc(c2)[N+]([O-])=O)c2cc(Cl)c3cccnc3c2O)cc1

InChI Key InChIKey=XZQDKXCJHCQIHR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256426   

LigandPNGBDBM50256426(2-(4-Acetyl-phenoxy)-N-[(5-chloro-8-hydroxy-quinol...)
Affinity DataIC50: 2.33E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed