BDBM50255812 CHEMBL481022::N-(4'-i-Propylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinoliniumTrifluoroacetate
SMILES COc1cc(OC)c2c(C)[n+](c(C)cc2c1)-c1ccc(cc1)C(C)C
InChI Key InChIKey=PMYAANPMZDEOPH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50255812
Affinity DataKi: 54.7nMAssay Description:Inhibition of human CYP2D6 by Lineweaver-Burk plotMore data for this Ligand-Target Pair
Affinity DataIC50: 109nMAssay Description:Inhibition of human CYP2D6 expressed in baculovirus-infected insect cell systemMore data for this Ligand-Target Pair