BDBM50335917 (3S,4R)-4'-hydroxy-6,3'-dimethoxyisoflavan-4-ol::CHEMBL1668108

SMILES COc1cc(ccc1O)[C@H]1COc2ccccc2[C@@H]1O

InChI Key InChIKey=MOQNWTYYZUVPQT-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 = 50335917   

TargetCytochrome P450 3A4(Human)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50335917((3S,4R)-4'-hydroxy-6,3'-dimethoxyisoflavan-4-ol | ...)
Affinity DataIC50: 9.95E+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
LigandPNGBDBM50335917((3S,4R)-4'-hydroxy-6,3'-dimethoxyisoflavan-4-ol | ...)
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