BDBM50114829 (E)-8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamide::8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamide::CHEMBL451182::N-hydroxy-8-(naphthalen-2-yl)oct-7-enamide

SMILES ONC(=O)CCCCC\C=C\c1ccc2ccccc2c1

InChI Key InChIKey=PGGPUSMJSOKMEA-XBXARRHUSA-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 = 50114829   

TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114829((E)-8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamid...)
Affinity DataIC50:  6nMAssay 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
LigandPNGBDBM50114829((E)-8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamid...)
Affinity DataIC50:  6nMAssay 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
LigandPNGBDBM50114829((E)-8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamid...)
Affinity DataIC50:  6nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed