BDBM50240935 CHEMBL181459::N1-(2-(hydroxycarbamoyl)phenyl)-N8-phenyloctanediamide::Octanedioic acid (2-hydroxycarbamoyl-phenyl)-amide phenylamide

SMILES ONC(=O)c1ccccc1NC(=O)CCCCCCC(=O)Nc1ccccc1

InChI Key InChIKey=WRXIPQCKJYKVSR-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 = 50240935   

TargetHistone deacetylase 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50240935(N1-(2-(hydroxycarbamoyl)phenyl)-N8-phenyloctanedia...)
Affinity DataIC50: 550nMAssay Description:Inhibition of human recombinant HDAC4 using Fluor de Lys as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50240935(N1-(2-(hydroxycarbamoyl)phenyl)-N8-phenyloctanedia...)
Affinity DataIC50: 590nMAssay Description:Inhibition of human recombinant HDAC1 using Fluor de Lys as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed