BDBM50335920 (+)-Lariciresinol::(+/-)-lariciresinol::CHEMBL518421::lariciresinol

SMILES COc1cc(ccc1O)C[C@H]2CO[C@@H]([C@H]2CO)c3ccc(c(c3)OC)O

InChI Key InChIKey=MHXCIKYXNYCMHY-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335920   

TargetCytochrome P450 3A4(Human)
University of Toyama

Curated by ChEMBL
LigandPNGBDBM50335920((+)-Lariciresinol | (+/-)-lariciresinol | laricire...)
Affinity DataIC50: 2.56E+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
LigandPNGBDBM50335920((+)-Lariciresinol | (+/-)-lariciresinol | laricire...)
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