BDBM50256611 2-(4-cyanophenylamino)-N-((5-chloro-8-hydroxyquinolin-7-yl)(p-tolyl)methyl)acetamide::CHEMBL474789

SMILES Cc1ccc(cc1)C(NC(=O)CNc1ccc(cc1)C#N)c1cc(Cl)c2cccnc2c1O

InChI Key InChIKey=BCFVSHYHUFFZEN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256611   

LigandPNGBDBM50256611(2-(4-cyanophenylamino)-N-((5-chloro-8-hydroxyquino...)
Affinity DataIC50: 1.01E+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