BDBM50114833 8-Naphthalen-2-yl-octanoic acid hydroxyamide::CHEMBL95747::N-hydroxy-8-(naphthalen-2-yl)octanamide

SMILES ONC(=O)CCCCCCCc1ccc2ccccc2c1

InChI Key InChIKey=KWFDCRKEDDNSLQ-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 = 50114833   

TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114833(8-Naphthalen-2-yl-octanoic acid hydroxyamide | CHE...)
Affinity DataIC50:  25nMAssay 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
LigandPNGBDBM50114833(8-Naphthalen-2-yl-octanoic acid hydroxyamide | CHE...)
Affinity DataIC50:  25nMAssay 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
LigandPNGBDBM50114833(8-Naphthalen-2-yl-octanoic acid hydroxyamide | CHE...)
Affinity DataIC50:  25nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed