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-WZBLMQSHSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335918   

TargetCytochrome P450 2D6(Homo sapiens (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 DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (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 DepthDetails ArticlePubMed