BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhospholipase A2
LigandBDBM50281624
Substrate/Competitorn/a
Meas. Tech.ChEMBL_156506 (CHEMBL765138)
IC50 28300±n/a nM
Citation Wilkerson, WDeLucca, IGalbraith, WHarris, RKerr, J Antiinflammatory -benzeneethanamines. III Bioorg Med Chem Lett3:711-716 (1993)    Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase A2
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:
MKLLLLAALLTAGVTAHSISTRAVWQFRNMIKCTIPGSDPLREYNNYGCYCGLGGSGTPV
DDLDRCCQTHDHCYNQAKKLESCKFLIDNPYTNTYSYKCSGNVITCSDKNNDCESFICNC
DRQAAICFSKVPYNKEYKDLDTKKHC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50281624
n/a
NameBDBM50281624
Synonyms:2-(4-fluorophenyl)-5-(4-methylphenylsulfanyl)-1-pentanamine; with Hydrochloric acid | CHEMBL539068
TypeSmall organic molecule
Emp. Form.C18H22FNS
Mol. Mass.303.437
SMILESCc1ccc(SCCCC(CN)c2ccc(F)cc2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: