BDBM50123968 CHEMBL166883::N-(2-Amino-phenyl)-3-[6-(biphenyl-4-sulfonylamino)-pyridin-3-yl]-acrylamide::US8796330, 86

SMILES Nc1ccccc1NC(=O)\C=C\c1ccc(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)nc1

InChI Key InChIKey=NXBKVLUVOQBPCG-GZTJUZNOSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50123968   

TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50123968(CHEMBL166883 | N-(2-Amino-phenyl)-3-[6-(biphenyl-4...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibitory activity on partially purified recombinant human Histone deacetylase 1 (HDAC-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Methylgene

Curated by ChEMBL
LigandPNGBDBM50123968(CHEMBL166883 | N-(2-Amino-phenyl)-3-[6-(biphenyl-4...)
Affinity DataIC50:  3.80E+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