BDBM50174114 7-bromo-3-isopropyl-1,2,3,4-tetrahydroisoquinoline::CHEMBL200563
SMILES CC(C)C1Cc2ccc(Br)cc2CN1
InChI Key InChIKey=XAVWSCQIGCZNCL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174114
Affinity DataKi: 4.40E+3nMAssay Description:Inhibitory activity against human PNMTMore data for this Ligand-Target Pair
