Target
Phospholipase A2, major isoenzyme
Ligand
BDBM50004498
Substrate
n/a
Meas. Tech.
ChEBML_156346
IC50
8000±n/a nM
Citation
 Bennion, CConnolly, SGensmantel, NPHallam, CJackson, CGPrimrose, WURoberts, GCRobinson, DHSlaich, PK Design and synthesis of some substrate analogue inhibitors of phospholipase A2 and investigations by NMR and molecular modeling into the binding interactions in the enzyme-inhibitor complex. J Med Chem 35:2939-51 (1992) [PubMed]  Article 
Target
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:
MKFLVLAVLLTVGAAQEGISSRALWQFRSMIKCAIPGSHPLMDFNNYGCYCGLGGSGTPVDELDRCCETHDNCYRDAKNLDSCKFLVDNPYTESYSYSCSNTEITCNSKNNACEAFICNCDRNAAICFSKAPYNKEHKNLDTKKYC
  
Inhibitor
Name:
BDBM50004498
Synonyms:
CHEMBL99161 | O-[2-(2-Naphthalenecarboxamido)ethyl] phosphocholine
Type:
Small organic molecule
Emp. Form.:
C18H25N2O5P
Mol. Mass.:
380.3753
SMILES:
C[N+](C)(C)CCOP([O-])(=O)OCCNC(=O)c1ccc2ccccc2c1
Structure:
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