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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50336353
Affinity DataIC50: 3.44E+4nMAssay Description:Inhibition of bee venom phospholipase A2 after 5 mins by spectrophotometric analysisMore data for this Ligand-Target Pair