BDBM50014664 5,6,7,8-Tetramethoxy-1-methyl-3,4-dihydro-isoquinoline; hydrochloride::CHEMBL545409
SMILES COc1c2CCN=C(C)c2c(OC)c(OC)c1OC
InChI Key InChIKey=TVPUZRRHFOHEPI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50014664
Affinity DataKi: 1.00E+4nMAssay Description:Inhibition of human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair