BDBM50014662 1,2-Dimethyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ((+/-)-N-methylsalsolinol)::CHEMBL285230
SMILES CC1N(C)CCc2cc(O)c(O)cc12
InChI Key InChIKey=RKMGOUZXGHZLBJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50014662
Affinity DataKi: 3.60E+4nMAssay Description:Inhibition of human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair