BDBM50114834 8-Oxo-8-phenyl-octanoic acid hydroxyamide::CHEMBL95959::N-hydroxy-8-oxo-8-phenyloctanamide

SMILES ONC(=O)CCCCCCC(=O)c1ccccc1

InChI Key InChIKey=DPHGSTLAQCKOFV-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50114834   

TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114834(N-hydroxy-8-oxo-8-phenyloctanamide | 8-Oxo-8-pheny...)
Affinity DataIC50: 65nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114834(N-hydroxy-8-oxo-8-phenyloctanamide | 8-Oxo-8-pheny...)
Affinity DataIC50: 65nMAssay Description:Inhibition against partially purified human histone deacetylase 1 (HDAC-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114834(N-hydroxy-8-oxo-8-phenyloctanamide | 8-Oxo-8-pheny...)
Affinity DataIC50: 65nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)TBA
LigandPNGBDBM50114834(N-hydroxy-8-oxo-8-phenyloctanamide | 8-Oxo-8-pheny...)
Affinity DataIC50: 500nMAssay Description:Inhibition of Homo sapiens (human) HDAC8More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article