BDBM50123961 (E)-N-(2-Amino-phenyl)-3-[4-(toluene-4-sulfonylamino)-phenyl]-acrylamide::CHEMBL148313::N-(2-Amino-phenyl)-3-[4-(toluene-4-sulfonylamino)-phenyl]-acrylamide::US8796330, 119

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc(\C=C\C(=O)Nc2ccccc2N)cc1

InChI Key InChIKey=WBGXKEVRNQTTMO-XNTDXEJSSA-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 = 50123961   

TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

US Patent
LigandPNGBDBM50123961((E)-N-(2-Amino-phenyl)-3-[4-(toluene-4-sulfonylami...)
Affinity DataIC50:  3.00E+3nMT: 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
LigandPNGBDBM50123961((E)-N-(2-Amino-phenyl)-3-[4-(toluene-4-sulfonylami...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

US Patent
LigandPNGBDBM50123961((E)-N-(2-Amino-phenyl)-3-[4-(toluene-4-sulfonylami...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibitory activity on partially purified recombinant human Histone deacetylase 1 (HDAC-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed