BDBM50137837 8-Oxo-8-(4-pyridin-3-yl-phenyl)-octanoic acid (2-amino-phenyl)-amide::CHEMBL420998
SMILES Nc1ccccc1NC(=O)CCCCCCC(=O)c1ccc(cc1)-c1cccnc1
InChI Key InChIKey=FNFQNQNCCZPBLG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50137837
Affinity DataIC50: 1.00E+4nMAssay Description:Ability to inhibit recombinant human histone deacetylase 1 (HDAC-1).More data for this Ligand-Target Pair
Affinity DataEC50: 2.00E+4nMAssay Description:Effect on induced hyperacetylation of histones in whole cellsMore data for this Ligand-Target Pair