null
SMILES Cl.COc1ccc(CNC(=O)[C@H](N)Cc2ccc(Cl)cc2Cl)cc1
InChI Key InChIKey=PDGGXDRTOIKFCU-PKLMIRHRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50541222
Affinity DataIC50: 1.66E+4nMAssay Description:Inhibition of HDAC8 (unknown origin)More data for this Ligand-Target Pair