BDBM50314142 CHEMBL1093040::N-(2-Ethylphenyl)-N'-hydroxyoctanediamide

SMILES CCc1ccccc1NC(=O)CCCCC(=O)NO

InChI Key InChIKey=VNWNWSQVDWAXTL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50314142   

TargetHistone deacetylase 1(Human)
Umr Cnrs 6026-Universit£

Curated by ChEMBL
LigandPNGBDBM50314142(N-(2-Ethylphenyl)-N'-hydroxyoctanediamide | CHEMBL...)
Affinity DataIC50: 1.10E+3nMAssay Description:Ex vivo inhibition of human HDAC1 in human Caco-2 cells by fluorometric cellular activity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetHistone deacetylase 3(Human)
Umr Cnrs 6026-Universit£

Curated by ChEMBL
LigandPNGBDBM50314142(N-(2-Ethylphenyl)-N'-hydroxyoctanediamide | CHEMBL...)
Affinity DataIC50: 2.26E+3nMAssay Description:Ex vivo inhibition of human HDAC3 in human Caco-2 cells by fluorometric cellular activity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed