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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335921   

TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50335921((7S,8S)-methoxy-3',7-epoxy-8,4'-oxyneoligna-4,9,9'...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP2D6 after 30 mins by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50335921((7S,8S)-methoxy-3',7-epoxy-8,4'-oxyneoligna-4,9,9'...)
Affinity DataIC50:  5.42E+4nMAssay Description:Inhibition of CYP3A4 after 30 mins by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed