BDBM50339998 (R)-2-(3-amino-1-phenylpropylthio)-4-chlorobenzonitrile fumarate::CHEMBL1762474
SMILES NCC[C@@H](Sc1cc(Cl)ccc1C#N)c1ccccc1
InChI Key InChIKey=OLZXHHOEVBLJLQ-OAHLLOKOSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339998
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair