BDBM50105685 (E)-3-[4-(Benzenesulfonyl-methyl-amino)-phenyl]-N-hydroxy-acrylamide::3-[4-(Benzenesulfonyl-methyl-amino)-phenyl]-N-hydroxy-acrylamide::CHEMBL97387::N-hydroxy-3-(4-(N-methylphenylsulfonamido)phenyl)acrylamide::US8796330, 170

SMILES CN(c1ccc(\C=C\C(=O)NO)cc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=IAMCGWXEUBEXCF-FMIVXFBMSA-N

Data  4 IC50  2 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 2 hits for monomerid = 50105685   

TargetHistone deacetylase 4(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50105685((E)-3-[4-(Benzenesulfonyl-methyl-amino)-phenyl]-N-...)
Affinity DataEC50: >2.50E+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))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50105685((E)-3-[4-(Benzenesulfonyl-methyl-amino)-phenyl]-N-...)
Affinity DataIC50:  600nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed