BDBM50323933 CHEMBL1214424::Xestosaprol C methylacetal

SMILES CO[C@]12OC(O)C3=C1[C@@](C)(CCC3=O)c1cc3c(OS(O)(=O)=O)ccc(O)c3cc1C2=O

InChI Key InChIKey=VEGXLIPPUQZJQC-AKQSQHNNSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323933   

TargetPhospholipase A2(Apis mellifera)
National Museum Of Natural History

Curated by ChEMBL
LigandPNGBDBM50323933(CHEMBL1214424 | Xestosaprol C methylacetal)
Affinity DataIC50:  5.70E+5nMAssay Description:Inhibition of bee venom phospholipase A2 after 5 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed