Target
Phospholipase A2
Ligand
BDBM111819
Substrate
n/a
Meas. Tech.
sPLA2-V activity assay
pH
8±n/a
Temperature
298.15±n/a K
IC50
1.2538e+5± 7.23e+3 nM
Comments
extracted
Citation
 Ahmad, WKumolosasi, EJantan, IBukhari, SNJasamai, M Effects of novel diarylpentanoid analogues of curcumin on secretory phospholipase A2 , cyclooxygenases, lipo-oxygenase, and microsomal prostaglandin E synthase-1. Chem Biol Drug Des 83:670-81 (2014) [PubMed]  Article 
Target
Name:
Phospholipase A2
Synonyms:
Group IB phospholipase A2 | PA21B_HUMAN | PLA2 | PLA2A | PLA2G1B | PPLA2 | Phosphatidylcholine 2-acylhydrolase 1B | Phospholipase A2 (PLA2) | Phospholipase A2 group 1B | phospholipase A2 precursor
Type:
Protein
Mol. Mass.:
16364.13
Organism:
Homo sapiens (Human)
Description:
P04054
Residue:
148
Sequence:
MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPVDELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNCDRNAAICFSKAPYNKAHKNLDTKKYCQS
  
Inhibitor
Name:
BDBM111819
Synonyms:
(3E,6E)‐2,8‐diphenylnona‐3,6‐dien‐5‐one (10)
Type:
Small organic molecule
Emp. Form.:
C21H22O
Mol. Mass.:
290.3988
SMILES:
CC(C=CC(=O)C=CC(C)c1ccccc1)c1ccccc1 |w:3.3,6.5|
Structure:
Search PDB for entries with ligand similarity: