BDBM50105677 (E)-N-Hydroxy-3-[4-(toluene-4-sulfonylamino)-phenyl]-acrylamide::CHEMBL317570::N-Hydroxy-3-[4-(toluene-4-sulfonylamino)-phenyl]-acrylamide::N-hydroxy-3-(4-(4-methylphenylsulfonamido)phenyl)acrylamide::US8796330, 108

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc(\C=C\C(=O)NO)cc1

InChI Key InChIKey=PAOPWNUFHBHBRD-IZZDOVSWSA-N

Data  5 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 7 hits for monomerid = 50105677   

TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

US Patent
LigandPNGBDBM50105677((E)-N-Hydroxy-3-[4-(toluene-4-sulfonylamino)-pheny...)
Affinity DataIC50:  300nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

US Patent
LigandPNGBDBM50105677((E)-N-Hydroxy-3-[4-(toluene-4-sulfonylamino)-pheny...)
Affinity DataEC50:  1.00E+4nMAssay Description:Concentration of compound required for acetylation of histone-4 in human T24 cancer cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

US Patent
LigandPNGBDBM50105677((E)-N-Hydroxy-3-[4-(toluene-4-sulfonylamino)-pheny...)
Affinity DataIC50:  300nMAssay Description:Inhibitory activity on partially purified recombinant human Histone deacetylase 1 (HDAC-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50105677((E)-N-Hydroxy-3-[4-(toluene-4-sulfonylamino)-pheny...)
Affinity DataIC50:  300nMAssay Description:Inhibition of Homo sapiens (human) HDAC8More data for this Ligand-Target Pair
In DepthDetails Article
TargetHistone deacetylase 4(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50105677((E)-N-Hydroxy-3-[4-(toluene-4-sulfonylamino)-pheny...)
Affinity DataEC50:  1.00E+4nMAssay 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

US Patent
LigandPNGBDBM50105677((E)-N-Hydroxy-3-[4-(toluene-4-sulfonylamino)-pheny...)
Affinity DataIC50:  300nMAssay 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

US Patent
LigandPNGBDBM50105677((E)-N-Hydroxy-3-[4-(toluene-4-sulfonylamino)-pheny...)
Affinity DataIC50:  300nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed