BDBM50114819 6-Oxo-6-phenyl-hexanoic acid hydroxyamide::CHEMBL95152::N-hydroxy-6-oxo-6-phenylhexanamide

SMILES ONC(=O)CCCCC(=O)c1ccccc1

InChI Key InChIKey=XCXZDISEAMNYJL-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50114819   

TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114819(6-Oxo-6-phenyl-hexanoic acid hydroxyamide | CHEMBL...)
Affinity DataIC50:  1.50E+3nMAssay 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
LigandPNGBDBM50114819(6-Oxo-6-phenyl-hexanoic acid hydroxyamide | CHEMBL...)
Affinity DataIC50:  1.50E+3nMAssay 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
LigandPNGBDBM50114819(6-Oxo-6-phenyl-hexanoic acid hydroxyamide | CHEMBL...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed