BDBM50336350 (S)-5-hydroxy-12b-methyl-4-((phenethylamino)methylene)-1,2-dihydrotetraphene-3,6,8,11(4H,12bH)-tetraone::CHEMBL1667866

SMILES C[C@@]12CCC(=O)C(=CNCCc3ccccc3)C1C(=O)C(=O)c1cc3C(=O)C=CC(=O)c3cc21

InChI Key InChIKey=JKROUUWBJWMBPS-NMXAJACMSA-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 = 50336350   

TargetPhospholipase A2(Apis mellifera)
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50336350((S)-5-hydroxy-12b-methyl-4-((phenethylamino)methyl...)
Affinity DataIC50:  1.77E+4nMAssay Description:Inhibition of bee venom phospholipase A2 after 5 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed