Reaction Details Report a problem with these data
Target
Phospholipase A2
Ligand
BDBM50524139
Substrate
n/a
Meas. Tech.
ChEMBL_1892158 (CHEMBL4394079)
IC50
10.0±n/a nM
Citation
 Husain, A; Khan, SA; Iram, F; Iqbal, MA; Asif, M Insights into the chemistry and therapeutic potential of furanones: A versatile pharmacophore. Eur J Med Chem 171:66-92 (2019) [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:
BDBM50524139
Synonyms:
CHEMBL4467602
Type:
Small organic molecule
Emp. Form.:
C26H38O10
Mol. Mass.:
510.5739
SMILES:
CC(=O)OC(CCCCCCCCCCCCC(OC(C)=O)C1=CC(=O)OC1O)C1=CC(=O)OC1O |t:22,30|
Structure:
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