Target
Phospholipase A2, major isoenzyme
Ligand
BDBM50119793
Substrate
n/a
Meas. Tech.
ChEMBL_602199 (CHEMBL1044736)
IC50
>250000±n/a nM
Citation
 Obando, DPantarat, NHandke, RKoda, YWidmer, FDjordjevic, JTEllis, DHSorrell, TCJolliffe, KA Synthesis, antifungal, haemolytic and cytotoxic activities of a series of bis(alkylpyridinium)alkanes. Bioorg Med Chem 17:6329-39 (2009) [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:
BDBM50119793
Synonyms:
1,1'-(dodecane-1,12-diyl)dipyridinium bromide | 1,12-Bis(pyridinium)dodecane | 1,12-bis(pyridinium)-dodecane dibromide | 1,12-bis(pyridinium)dodecane dibromide | 1,12-di(1-pyridiniumyl)dodecane; with dibromide ions | CHEMBL102757
Type:
Small organic molecule
Emp. Form.:
C22H34N2
Mol. Mass.:
326.5177
SMILES:
C(CCCCCC[n+]1ccccc1)CCCCC[n+]1ccccc1
Structure:
Search PDB for entries with ligand similarity: