BDBM50105682 4-Benzenesulfonylamino-N-hydroxy-benzamide::CHEMBL98345::N-hydroxy-4-(phenylsulfonamido)benzamide
SMILES ONC(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChI Key InChIKey=ZSIKBIFOAPITGF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50105682
Affinity DataIC50: 900nMAssay Description:In vitro inhibition of partially purified recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
Affinity DataEC50: 5.00E+3nMAssay Description:In vitro inhibition of partially purified recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
Affinity DataEC50: 5.00E+3nMAssay Description:Inhibition of acetylation of histone-4 in human T-24 cancer cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 900nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair