Target
Phospholipase A2
Ligand
BDBM50281621
Substrate
n/a
Meas. Tech.
ChEBML_156506
IC50
4800±n/a nM
Citation
 Wilkerson, WDeLucca, IGalbraith, WHarris, RKerr, J Antiinflammatory -benzeneethanamines. III Bioorg Med Chem Lett 3:711-716 (1993)    Article 
Target
Name:
Phospholipase A2
Synonyms:
PA21B_RAT | Phospholipase A2 group 1B | Pla2g1b
Type:
PROTEIN
Mol. Mass.:
16427.59
Organism:
Rattus norvegicus
Description:
ChEMBL_156506
Residue:
146
Sequence:
MKLLLLAALLTAGVTAHSISTRAVWQFRNMIKCTIPGSDPLREYNNYGCYCGLGGSGTPVDDLDRCCQTHDHCYNQAKKLESCKFLIDNPYTNTYSYKCSGNVITCSDKNNDCESFICNCDRQAAICFSKVPYNKEYKDLDTKKHC
  
Inhibitor
Name:
BDBM50281621
Synonyms:
6-[4-(tert-butyl)phenylsulfanyl]-2-(4-fluorophenyl)-1-hexanamine; with Hydrochloric acid | CHEMBL558583
Type:
Small organic molecule
Emp. Form.:
C22H30FNS
Mol. Mass.:
359.544
SMILES:
CC(C)(C)c1ccc(SCCCCC(CN)c2ccc(F)cc2)cc1
Structure:
Search PDB for entries with ligand similarity: