BDBM50137835 8-(4-Bromo-phenyl)-8-oxo-octanoic acid (2-amino-phenyl)-amide::CHEMBL95960
SMILES Nc1ccccc1NC(=O)CCCCCCC(=O)c1ccc(Br)cc1
InChI Key InChIKey=RLHZOVXEQYQILL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50137835
Affinity DataEC50: 1.50E+4nMAssay Description:Effect on induced hyperacetylation of histones in whole cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+3nMAssay Description:Ability to inhibit recombinant human histone deacetylase 1 (HDAC-1).More data for this Ligand-Target Pair