Reaction Details Report a problem with these data
Target
1-alkyl-2-acetylglycerophosphocholine esterase
Ligand
BDBM50281622
Substrate
n/a
Meas. Tech.
ChEMBL_158071 (CHEMBL764900)
IC50
4100±n/a nM
Citation
 Wilkerson, W; DeLucca, I; Galbraith, W; Harris, R; Kerr, J Antiinflammatory -benzeneethanamines. III Bioorg Med Chem Lett 3:711-716 (1993)    Article 
Target
Name:
1-alkyl-2-acetylglycerophosphocholine esterase
Synonyms:
Group VII phospholipase A2
Type:
PROTEIN
Mol. Mass.:
10362.65
Organism:
Sus scrofa
Description:
ChEMBL_17124
Residue:
92
Sequence:
ARMRTGEKYPLIIFSHGLGAFRTIYSAIGTDLASYGFIVAAVEHRDGSASATCFFKDQSAAEIRNKTWLYLRTLGKGEEEFPLRNEQVRQRA
  
Inhibitor
Name:
BDBM50281622
Synonyms:
2-(4-fluorophenyl)-6-(4-methylphenylsulfanyl)-1-hexanamine; with Hydrochloric acid | CHEMBL545590
Type:
Small organic molecule
Emp. Form.:
C19H24FNS
Mol. Mass.:
317.464
SMILES:
Cc1ccc(SCCCCC(CN)c2ccc(F)cc2)cc1
Structure:
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