BDBM50269518 CHEMBL452413::Plantainoside D

SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](COC(=O)\C=C\c3ccc(O)c(O)c3)O[C@@H](OCCc3ccc(O)c(O)c3)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=CBZYUWGJNYOKHT-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 = 50269518   

TargetProtein kinase C alpha type(Human)
Virginia Polytechnic Institute and State University

Curated by ChEMBL
LigandPNGBDBM50269518(Plantainoside D | CHEMBL452413)
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibition of human recombinant PKCalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed