BDBM50256610 2-(4-acetylphenylamino)-N-((5-chloro-8-hydroxyquinolin-7-yl)(p-tolyl)methyl)acetamide::CHEMBL474788

SMILES CC(=O)c1ccc(NCC(=O)NC(c2ccc(C)cc2)c2cc(Cl)c3cccnc3c2O)cc1

InChI Key InChIKey=NUTGQWSCVAFRSS-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 = 50256610   

LigandPNGBDBM50256610(2-(4-acetylphenylamino)-N-((5-chloro-8-hydroxyquin...)
Affinity DataIC50: 1.12E+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