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 [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#7]-[#6]=[#6]-1-[#6]2-[#6](=O)-[#6](=O)-c3cc4-[#6](=O)-[#6]=[#6]-[#6](=O)-c4cc3[C@]2([#6])[#6]-[#6]-[#6]-1=O

InChI Key InChIKey=QFHGJDNDKWWPOO-QAKKCDAQSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50336353   

TargetPhospholipase A2(Apis mellifera)
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50336353((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 DepthDetails ArticlePubMed