Target
Phospholipase A2
Ligand
BDBM50323931
Substrate
n/a
Meas. Tech.
ChEMBL_647214 (CHEMBL1217355)
IC50
1000000±n/a nM
Citation
 Longeon, ACopp, BRRoué, MDubois, JValentin, APetek, SDebitus, CBourguet-Kondracki, ML New bioactive halenaquinone derivatives from South Pacific marine sponges of the genus Xestospongia. Bioorg Med Chem 18:6006-11 (2010) [PubMed]  Article 
Target
Name:
Phospholipase A2
Synonyms:
Allergen Api m I | Allergen=Api m 1 | PA2_APIME | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2 (Bee)
Type:
PROTEIN
Mol. Mass.:
19061.47
Organism:
Apis mellifera
Description:
ChEMBL_1277435
Residue:
167
Sequence:
MQVVLGSLFLLLLSTSHGWQIRDRIGDNELEERIIYPGTLWCGHGNKSSGPNELGRFKHTDACCRTHDMCPDVMSAGESKHGLTNTASHTRLSCDCDDKFYDCLKNSADTISSYFVGKMYFNLIDTKCYKLEHPVTGCGERTEGRCLHYTVDKSKPKVYQWFDLRKY
  
Inhibitor
Name:
BDBM50323931
Synonyms:
CHEMBL478749 | Tetrahydrohalenaquinone B | xestosaprol A
Type:
Small organic molecule
Emp. Form.:
C20H20O5
Mol. Mass.:
340.3698
SMILES:
C[C@@]12CC[C@H](O)[C@@H]3COC(=C13)C(=O)c1cc3C(=O)CCC(O)c3cc21 |r,t:9|
Structure:
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