null
SMILES CNCC[C@@H](Oc1ccccc1C)c1ccccc1
InChI Key InChIKey=VHGCDTVCOLNTBX-QGZVFWFLSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366567
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant CYP32D6More data for this Ligand-Target Pair