BDBM50226663 CHEMBL251672::epi-12-palmatoside G

SMILES C[C@@]12C[C@H](c3ccoc3)OC(=O)[C@@H]1CC[C@@]1(CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C(=O)C=CC[C@H]12

InChI Key InChIKey=YROXDMYKXGMKSM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50226663   

TargetCytochrome P450 3A4(Human)
National Cheng Kung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226663BDBM50226663(epi-12-palmatoside G | CHEMBL251672)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4 expressed in Escherichia coli assessed as inhibition of nifedipine oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed