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

SMILES COc1cc(C[C@H]2CO[C@@H]([C@H]2CO)c2ccc(O)c(OC)c2)ccc1O

InChI Key InChIKey=MHXCIKYXNYCMHY-AUSJPIAWSA-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 2D6(Homo sapiens (Human))
University Of Toyama

Curated by ChEMBL
LigandPNGBDBM50335920((+)-Lariciresinol | (+/-)-lariciresinol | CHEMBL51...)
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
LigandPNGBDBM50335920((+)-Lariciresinol | (+/-)-lariciresinol | CHEMBL51...)
Affinity DataIC50:  2.56E+4nMAssay Description:Inhibition of CYP3A4 after 30 mins by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed