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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50114812   

TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114812(8-Oxo-8-(4-trifluoromethyl-phenyl)-octanoic acid h...)
Affinity DataIC50:  45nMAssay Description:Inhibition against partially purified human histone deacetylase 1 (HDAC-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114812(8-Oxo-8-(4-trifluoromethyl-phenyl)-octanoic acid h...)
Affinity DataIC50:  45nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114812(8-Oxo-8-(4-trifluoromethyl-phenyl)-octanoic acid h...)
Affinity DataIC50:  45nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed