Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhospholipase A2, major isoenzyme
LigandBDBM50206908
Substrate/Competitorn/a
Meas. Tech.ChEMBL_428850 (CHEMBL917126)
IC50 9600±n/a nM
Citation Touaibia, MDjimdé, ACao, FBoilard, EBezzine, SLambeau, GRedeuilh, CLamouri, AMassicot, FChau, FDong, CZHeymans, 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 Chem50:1618-26 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase A2, major isoenzyme
Name:Phospholipase A2, major isoenzyme
Synonyms:Group IB phospholipase A2 | PA21B_PIG | PLA2G1B | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2
Type:Hydrolase; monomer or homodimer
Mol. Mass.:16279.83
Organism:Sus scrofa (pig)
Description:Purchased from Sigma.
Residue:146
Sequence:
MKFLVLAVLLTVGAAQEGISSRALWQFRSMIKCAIPGSHPLMDFNNYGCYCGLGGSGTPV
DELDRCCETHDNCYRDAKNLDSCKFLVDNPYTESYSYSCSNTEITCNSKNNACEAFICNC
DRNAAICFSKAPYNKEHKNLDTKKYC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50206908
n/a
NameBDBM50206908
Synonyms:(+/-)-1-O-(4-cyanomethylphenyl)-3-O-[4-(4,5-dihydro-5-oxo-1,2,4-4H-oxadiazol-3-yl)methylphenyl]-2-O-tetradecylglycerol | CHEMBL373870
TypeSmall organic molecule
Emp. Form.C34H47N3O5
Mol. Mass.577.7541
SMILESCCCCCCCCCCCCCCOC(COCc1ccc(cc1)C#N)COc1ccc(Cc2nc(=O)o[nH]2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: