BDBM50137836 8-(3',4'-Dimethoxy-biphenyl-4-yl)-8-oxo-octanoic acid (2-amino-phenyl)-amide::CHEMBL98724
SMILES COc1ccc(cc1OC)-c1ccc(cc1)C(=O)CCCCCCC(=O)Nc1ccccc1N
InChI Key InChIKey=DEOIRAXHAMFKGQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50137836
Affinity DataIC50: 4.00E+3nMAssay Description:Ability to inhibit recombinant human histone deacetylase 1 (HDAC-1).More data for this Ligand-Target Pair
Affinity DataEC50: 3.00E+3nMAssay Description:Effect on induced hyperacetylation of histones in whole cellsMore data for this Ligand-Target Pair