BDBM50646612 CHEMBL5595543
SMILES O=C(/C=C/c1ccc(CN2CCc3[nH]c4ccccc4c3C2)cc1)NO
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50646612
Affinity DataIC50: 7.90nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 19nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
