BDBM50114812 8-Oxo-8-(4-trifluoromethyl-phenyl)-octanoic acid hydroxyamide::CHEMBL95241::N-hydroxy-8-oxo-8-(4-(trifluoromethyl)phenyl)octanamide

SMILES ONC(=O)CCCCCCC(=O)c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=FSBDCAXDYWVYAY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50114812   

TargetHistone deacetylase 1(Human)
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114812(N-hydroxy-8-oxo-8-(4-(trifluoromethyl)phenyl)octan...)
Affinity DataIC50: 45nMAssay 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)
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114812(N-hydroxy-8-oxo-8-(4-(trifluoromethyl)phenyl)octan...)
Affinity DataIC50: 45nMAssay 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 1(Human)
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114812(N-hydroxy-8-oxo-8-(4-(trifluoromethyl)phenyl)octan...)
Affinity DataIC50: 45nMAssay 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