BDBM50105694 4-(4-Benzenesulfonylamino-phenyl)-N-hydroxy-butyramide::CHEMBL97860::N-hydroxy-4-(4-(phenylsulfonamido)phenyl)butanamide::US8796330, 42
SMILES ONC(=O)CCCc1ccc(NS(=O)(=O)c2ccccc2)cc1
InChI Key InChIKey=KJRQLODJJCERFP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50105694
Affinity DataIC50: 1.00E+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: 1.00E+3nMAssay Description:Concentration of compound required for acetylation of histone-4 in human T24 cancer cellsMore data for this Ligand-Target Pair
Affinity DataEC50: >2.50E+4nMAssay Description:Inhibition of acetylation of histone-4 in human T-24 cancer cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against 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
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Homo sapiens (human) HDAC8More data for this Ligand-Target Pair
