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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50123961
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
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
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