BDBM50335921 (7S,8S)-methoxy-3',7-epoxy-8,4'-oxyneoligna-4,9,9'-triol::CHEMBL1668115
SMILES COc1cc(ccc1O)[C@@H]1Oc2cc(CCCO)ccc2O[C@H]1CO
InChI Key InChIKey=VSJGYMSTWHUFMX-OALUTQOASA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335921
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP2D6 after 30 mins by fluorometric assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5.42E+4nMAssay Description:Inhibition of CYP3A4 after 30 mins by fluorometric assayMore data for this Ligand-Target Pair