BDBM50207559 CHEMBL245741::N-hydroxy-3-phenoxybenzamide

SMILES ONC(=O)c1cccc(Oc2ccccc2)c1

InChI Key InChIKey=WFZFBIHVPMBSOS-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 = 50207559   

TargetHistone deacetylase 8(Human)
Ithaca College

Curated by ChEMBL
LigandPNGBDBM50207559(N-hydroxy-3-phenoxybenzamide | CHEMBL245741)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of human HDAC8 by [3H]acetyl histone peptide assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed