BDBM50336353 (S)-4-((3,7-dimethylocta-2,6-dienylamino)methylene)-5-hydroxy-12b-methyl-1,2-dihydrotetraphene-3,6,8,11(4H,12bH)-tetraone::CHEMBL1668041

SMILES CC(C)=CCC/C(C)=C/CNC=C1C(=O)CC[C@@]2(C)c3cc4c(cc3C(=O)C(=O)C12)C(=O)C=CC4=O

InChI Key InChIKey=XQPHLAVZDLLANE-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 = 50336353   

TargetPhospholipase A2(Honeybee)
University of Auckland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336353BDBM50336353((S)-4-((3,7-dimethylocta-2,6-dienylamino)methylene...)
Affinity DataIC50: 3.44E+4nMAssay Description:Inhibition of bee venom phospholipase A2 after 5 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed