BDBM50105686 (E)-N-Hydroxy-3-[4-(toluene-3-sulfonylamino)-phenyl]-acrylamide::CHEMBL96966::N-hydroxy-3-(4-(3-methylphenylsulfonamido)phenyl)acrylamide::US8796330, 115

SMILES Cc1cccc(c1)S(=O)(=O)Nc1ccc(\C=C\C(=O)NO)cc1

InChI Key InChIKey=ULRPDWFEDWSIRY-JXMROGBWSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50105686   

TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

US Patent
LigandPNGBDBM50105686((E)-N-Hydroxy-3-[4-(toluene-3-sulfonylamino)-pheny...)
Affinity DataIC50:  100nMT: 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 8(Homo sapiens (Human))TBA
LigandPNGBDBM50105686((E)-N-Hydroxy-3-[4-(toluene-3-sulfonylamino)-pheny...)
Affinity DataIC50:  100nMAssay Description:Inhibition of Homo sapiens (human) HDAC8More data for this Ligand-Target Pair
In DepthDetails Article
TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

US Patent
LigandPNGBDBM50105686((E)-N-Hydroxy-3-[4-(toluene-3-sulfonylamino)-pheny...)
Affinity DataIC50:  100nMAssay 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
LigandPNGBDBM50105686((E)-N-Hydroxy-3-[4-(toluene-3-sulfonylamino)-pheny...)
Affinity DataEC50:  1.20E+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