Reaction Details Report a problem with these data
Target
Phospholipase A2, membrane associated
Ligand
BDBM50206909
Substrate
n/a
Meas. Tech.
ChEMBL_428851 (CHEMBL917127)
IC50
30500±n/a nM
Citation
 Touaibia, M; Djimdé, A; Cao, F; Boilard, E; Bezzine, S; Lambeau, G; Redeuilh, C; Lamouri, A; Massicot, F; Chau, F; Dong, CZ; Heymans, F Inhibition of secreted phospholipase A2. 4-glycerol derivatives of 4,5-dihydro-3-(4-tetradecyloxybenzyl)-1,2,4-4H-oxadiazol-5-one with broad activities. J Med Chem 50:1618-26 (2007) [PubMed]  Article 
Target
Name:
Phospholipase A2, membrane associated
Synonyms:
GIIC sPLA2 | Group IIA phospholipase A2 | NPS-PLA2 | Non-Pancreatic Secretory Phospholipase A2 | Non-pancreatic secretory phospholipase A2 (hnps-PLA2) | PA2GA_HUMAN | PLA2B | PLA2G2A | PLA2L | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2 group IIA | RASF-A
Type:
Hydrolase
Mol. Mass.:
16101.20
Organism:
Homo sapiens (Human)
Description:
The human nps PLA2 was cloned, and expressed in E. coli. There was a refolding process in the purification.
Residue:
144
Sequence:
MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC
  
Inhibitor
Name:
BDBM50206909
Synonyms:
1,3-O-di[4-(4,5-dihydro-5-oxo-4H-1,2,4-oxadiazol-3-yl)methylphenyl]-2-O-pentylglycerol | CHEMBL376244
Type:
Small organic molecule
Emp. Form.:
C26H30N4O7
Mol. Mass.:
510.539
SMILES:
CCCCCOC(COc1ccc(Cc2nc(=O)o[nH]2)cc1)COc1ccc(Cc2nc(=O)o[nH]2)cc1
Structure:
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