BDBM50114830 8-Oxo-8-thiophen-2-yl-octanoic acid hydroxyamide::CHEMBL99394

SMILES ONC(=O)CCCCCCC(=O)c1cccs1

InChI Key InChIKey=WTWKELDRHDSOQI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50114830   

TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114830(8-Oxo-8-thiophen-2-yl-octanoic acid hydroxyamide |...)
Affinity DataIC50:  50nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114830(8-Oxo-8-thiophen-2-yl-octanoic acid hydroxyamide |...)
Affinity DataIC50:  50nMAssay Description:Inhibition against partially purified human histone deacetylase 1 (HDAC-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed