BDBM50114821 8-Oxo-8-(4-piperidin-1-yl-phenyl)-octanoic acid hydroxyamide::CHEMBL99877::N-hydroxy-8-oxo-8-(4-(piperidin-1-yl)phenyl)octanamide
SMILES ONC(=O)CCCCCCC(=O)c1ccc(cc1)N1CCCCC1
InChI Key InChIKey=UWIMTTJMTWCWDP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50114821
Affinity DataIC50: 9.5nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
Affinity DataIC50: 9.5nMAssay Description:Inhibition against partially purified human histone deacetylase 1 (HDAC-1)More data for this Ligand-Target Pair