BDBM50255702 CHEMBL520612::N-(4'-Methyl phenyl)-6,8-dimethoxy-1,3-dimethylisoquinolinium tetrafluoroborate
SMILES COc1cc(OC)c2c(C)[n+](c(C)cc2c1)-c1ccc(C)cc1
InChI Key InChIKey=JUVZQEQITZZQGW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50255702
Affinity DataKi: 28.1nMAssay Description:Inhibition of human CYP2D6 by Lineweaver-Burk plotMore data for this Ligand-Target Pair
Affinity DataIC50: 56.1nMAssay Description:Inhibition of human CYP2D6 expressed in baculovirus-infected insect cell systemMore data for this Ligand-Target Pair