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Target
Phospholipase A2
Ligand
BDBM50323934
Substrate
n/a
Meas. Tech.
ChEMBL_647214 (CHEMBL1217355)
IC50
1570000±n/a nM
Citation
 Longeon, A; Copp, BR; Roué, M; Dubois, J; Valentin, A; Petek, S; Debitus, C; Bourguet-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:
BDBM50323934
Synonyms:
CHEMBL1214486 | Orhalquinone
Type:
Small organic molecule
Emp. Form.:
C20H16O4
Mol. Mass.:
320.3386
SMILES:
CC1=C2C(=O)C(=O)c3cc4C(=O)C=CC(=O)c4cc3C2(C)CCC1 |c:1,12|
Structure:
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