BDBM50114817 8-(4-Bromo-phenyl)-8-oxo-octanoic acid hydroxyamide::8-(4-bromophenyl)-N-hydroxy-8-oxooctanamide::CHEMBL319070

SMILES ONC(=O)CCCCCCC(=O)c1ccc(Br)cc1

InChI Key InChIKey=RFYYZRFJBNAHCG-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 = 50114817   

TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114817(8-(4-Bromo-phenyl)-8-oxo-octanoic acid hydroxyamid...)
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
LigandPNGBDBM50114817(8-(4-Bromo-phenyl)-8-oxo-octanoic acid hydroxyamid...)
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
LigandPNGBDBM50114817(8-(4-Bromo-phenyl)-8-oxo-octanoic acid hydroxyamid...)
Affinity DataIC50:  45nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed