BDBM50256740 2-(N-methyl-N-phenylamino)-N-((5-chloro-8-hydroxyquinolin-7-yl)(3-fluorophenyl)methyl)acetamide::CHEMBL474201

SMILES CN(CC(=O)NC(c1cccc(F)c1)c1cc(Cl)c2cccnc2c1O)c1ccccc1

InChI Key InChIKey=SCNAWHFIKKBCAN-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 = 50256740   

LigandPNGBDBM50256740(2-(N-methyl-N-phenylamino)-N-((5-chloro-8-hydroxyq...)
Affinity DataIC50: 1.25E+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