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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50105686
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
Affinity DataIC50: 100nMAssay Description:Inhibition of Homo sapiens (human) HDAC8More data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:In vitro inhibition of partially purified recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
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