BDBM50137845 6-(5-Methyl-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-hexanoic acid (2-amino-phenyl)-amide::CHEMBL97560
SMILES Cc1ccc2C(=O)N(CCCCCC(=O)Nc3ccccc3N)C(=O)c2c1
InChI Key InChIKey=JMPDTJFOVRXYNL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50137845
Affinity DataEC50: 3.00E+3nMAssay Description:Effect on induced hyperacetylation of histones in whole cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Ability to inhibit recombinant human histone deacetylase 1 (HDAC-1).More data for this Ligand-Target Pair