BDBM50292332 2,3,9,10-Tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium; chloride::2,3,9,10-tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium::CHEMBL1270849::CHEMBL2163795::CHEMBL274189::GNF-Pf-4086::PALMATINE
SMILES COc1cc2CC[n+]3cc4c(OC)c(OC)ccc4cc3-c2cc1OC
InChI Key InChIKey=QUCQEUCGKKTEBI-UHFFFAOYSA-N
Data 13 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50292332
Affinity DataIC50: 900nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair