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TargetPhospholipase A2, major isoenzyme
LigandBDBM50316460
Substrate/Competitorn/a
Meas. Tech.ChEMBL_630281 (CHEMBL1108229)
IC50 21570±n/a nM
Citation Meddad-Belhabich, NAoun, DDjimdé, ARedeuilh, CDive, GMassicot, FChau, FHeymans, FLamouri, A Design of new potent and selective secretory phospholipase A(2) inhibitors. 6-Synthesis, structure-activity relationships and molecular modelling of 1-substituted-4-[4,5-dihydro-1,2,4-(4H)-oxadiazol-5-one-3-yl(methyl)]-functionalized aryl piperazin/one/dione derivatives. Bioorg Med Chem18:3588-600 (2010) [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:
BDBM50316460
n/a
NameBDBM50316460
Synonyms:1-[4-(4,5-Dihydro-1,2,4-(4H)-5-oxo-oxadiazol-3-ylmethyl)benzoyl]-4-(4-dodecyl oxyphenyl)piperazine | CHEMBL1094837
TypeSmall organic molecule
Emp. Form.C30H40N4O4
Mol. Mass.520.663
SMILESCCCCCCCCCCOc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc(Cc2nc(=O)o[nH]2)cc1
Structure
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