null
SMILES NC(=O)[C@@H]1CC[C@@H](N1)c1ccc(OCc2ccccc2F)cc1
InChI Key InChIKey=JESCETIFNOFKEU-SJORKVTESA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50505255
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair