BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhospholipase A2, major isoenzyme
LigandBDBM50280984
Substrate/Competitorn/a
Meas. Tech.ChEBML_156338
IC50 21000±n/a nM
Citation Wilkerson, WWGalbraith, WDeLucca, IHarris, RR Topical antiinflammatory dehydroabietylamine derivatives. IV Bioorg Med Chem Lett3:2087-2092 (1993)    Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase A2, major isoenzyme
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:
MKFLVLAVLLTVGAAQEGISSRALWQFRSMIKCAIPGSHPLMDFNNYGCYCGLGGSGTPV
DELDRCCETHDNCYRDAKNLDSCKFLVDNPYTESYSYSCSNTEITCNSKNNACEAFICNC
DRNAAICFSKAPYNKEHKNLDTKKYC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50280984
n/a
NameBDBM50280984
Synonyms:C-((4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthren-1-yl)-methylamine; hydrochloride | CHEMBL554340
TypeSmall organic molecule
Emp. Form.C20H31N
Mol. Mass.285.4668
SMILESCC(C)c1ccc2c(CC[C@H]3C(C)(CN)CCC[C@]23C)c1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: