BDBM50105681 (E)-3-[4-(2,4-Dichloro-benzenesulfonylamino)-phenyl]-N-hydroxy-acrylamide::3-(4-(2,4-dichlorophenylsulfonamido)phenyl)-N-hydroxyacrylamide::CHEMBL95849::US8796330, 106
SMILES ONC(=O)\C=C\c1ccc(NS(=O)(=O)c2ccc(Cl)cc2Cl)cc1
InChI Key InChIKey=VKEBHJZREIEUDJ-FPYGCLRLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50105681
Affinity DataIC50: 300nMT: 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: 300nMAssay Description:Inhibition of Homo sapiens (human) HDAC8More data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:In vitro inhibition of partially purified recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
Affinity DataEC50: >2.50E+4nMAssay Description:Concentration of compound required for acetylation of histone-4 in human T24 cancer cellsMore data for this Ligand-Target Pair