BDBM50323934 CHEMBL1214486::Orhalquinone

SMILES CC1=C2C(=O)C(=O)c3cc4c(cc3C2(C)CCC1)C(=O)C=CC4=O

InChI Key InChIKey=GNSUDOFOVBGTSU-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 = 50323934   

TargetPhospholipase A2(Honeybee)
National Museum of Natural History

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323934BDBM50323934(Orhalquinone | CHEMBL1214486)
Affinity DataIC50: 1.57E+6nMAssay Description:Inhibition of bee venom phospholipase A2 after 5 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed