BDBM50255969 CHEMBL521273::N-((8-hydroxy-5-nitroquinolin-7-yl)(phenyl)methyl)-2-phenoxyacetamide

SMILES Oc1c(cc([N+]([O-])=O)c2cccnc12)C(NC(=O)COc1ccccc1)c1ccccc1

InChI Key InChIKey=KSMJXTXIJMOCFN-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 = 50255969   

LigandPNGBDBM50255969(N-((8-hydroxy-5-nitroquinolin-7-yl)(phenyl)methyl)...)
Affinity DataIC50: 1.35E+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