BDBM50223783 (+)-isolariciresinol::CHEMBL399512::isolariciresinol

SMILES COc1cc2C[C@@H](CO)[C@H](CO)[C@@H](c3ccc(O)c(OC)c3)c2cc1O

InChI Key InChIKey=OGFXBIXJCWAUCH-KPHUOKFYSA-N

Data  3 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 3 hits for monomerid = 50223783   

TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50223783((+)-isolariciresinol | CHEMBL399512 | isolaricires...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of aldose reductase in rat lens homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50223783((+)-isolariciresinol | CHEMBL399512 | isolaricires...)
Affinity DataIC50:  9.77E+4nMAssay 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
LigandPNGBDBM50223783((+)-isolariciresinol | CHEMBL399512 | isolaricires...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP3A4 after 30 mins by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed