BDBM50105682 4-Benzenesulfonylamino-N-hydroxy-benzamide::CHEMBL98345::N-hydroxy-4-(phenylsulfonamido)benzamide

SMILES ONC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=ZSIKBIFOAPITGF-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 50105682   

TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50105682(4-Benzenesulfonylamino-N-hydroxy-benzamide | CHEMB...)
Affinity DataIC50:  900nMAssay Description:In vitro inhibition of partially purified recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50105682(4-Benzenesulfonylamino-N-hydroxy-benzamide | CHEMB...)
Affinity DataEC50:  5.00E+3nMAssay Description:In vitro inhibition of partially purified recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50105682(4-Benzenesulfonylamino-N-hydroxy-benzamide | CHEMB...)
Affinity DataEC50:  5.00E+3nMAssay Description:Inhibition of acetylation of histone-4 in human T-24 cancer cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50105682(4-Benzenesulfonylamino-N-hydroxy-benzamide | CHEMB...)
Affinity DataIC50:  900nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed