BDBM50199509 7-methoxy-1,2,3,4-tetrahydrobenzo[h]isoquinoline::CHEMBL243835
SMILES COc1cccc2c3CNCCc3ccc12
InChI Key InChIKey=MWHVAGSUDGEENC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50199509
Affinity DataKi: 2.10E+3nMAssay Description:Binding affinity to human PNMTMore data for this Ligand-Target Pair
