BDBM50014639 6-Methoxy-1-methyl-3,4-dihydro-isoquinolin-7-ol::CHEMBL37589
SMILES COc1cc2CCN=C(C)c2cc1O
InChI Key InChIKey=GNFURDSMULTPOS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50014639
Affinity DataKi: 1.30E+4nMAssay Description:Inhibition of human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair