BDBM50335918 (7R)-7-hydroxylariciresinol::CHEMBL1668112

SMILES COc1cc(ccc1O)[C@H](O)[C@H]1CO[C@@H]([C@H]1CO)c1ccc(O)c(OC)c1

InChI Key InChIKey=MWQRAOGWLXTMIC-UHFFFAOYSA-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 = 50335918   

TargetCytochrome P450 3A4(Human)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50335918((7R)-7-hydroxylariciresinol | CHEMBL1668112)
Affinity DataIC50: 6.65E+4nMAssay Description:Inhibition of CYP3A4 after 30 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50335918((7R)-7-hydroxylariciresinol | CHEMBL1668112)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP2D6 after 30 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed