BDBM50250350 CHEMBL450121::Leucosceptoside A

SMILES COc1cc(\C=C\C(=O)O[C@@H]2[C@@H](CO)O[C@@H](OCCc3ccc(O)c(O)c3)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)ccc1O

InChI Key InChIKey=ZMYQRHSOVRDQDL-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 = 50250350   

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

Curated by ChEMBL
LigandPNGBDBM50250350(Leucosceptoside A | CHEMBL450121)
Affinity DataIC50: 1.90E+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