Reaction Details Report a problem with these data
Target
Phospholipase A2, membrane associated
Ligand
BDBM23740
Substrate
BDBM23739
Meas. Tech.
Enzymatic Inhibition Assay
pH
8±n/a
Temperature
295.15±n/a K
IC50
120±20 nM
Citation
 Zhou, L; Fang, C; Wei, P; Liu, S; Liu, Y; Lai, L Chemically induced dimerization of human nonpancreatic secretory phospholipase A2 by bis-indole derivatives. J Med Chem 51:3360-6 (2008) [PubMed]  Article 
Target
Name:
Phospholipase A2, membrane associated
Synonyms:
GIIC sPLA2 | Group IIA phospholipase A2 | NPS-PLA2 | Non-Pancreatic Secretory Phospholipase A2 | Non-pancreatic secretory phospholipase A2 (hnps-PLA2) | PA2GA_HUMAN | PLA2B | PLA2G2A | PLA2L | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2 group IIA | RASF-A
Type:
Hydrolase
Mol. Mass.:
16101.20
Organism:
Homo sapiens (Human)
Description:
The human nps PLA2 was cloned, and expressed in E. coli. There was a refolding process in the purification.
Residue:
144
Sequence:
MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC
  
Inhibitor
Name:
BDBM23740
Synonyms:
2-(5-methoxy-2-methyl-1-{[2-(pentyloxy)phenyl]methyl}-1H-indol-3-yl)acetamide | Indole Derivative, 2
Type:
Small organic molecule
Emp. Form.:
C24H30N2O3
Mol. Mass.:
394.5066
SMILES:
CCCCCOc1ccccc1Cn1c(C)c(CC(N)=O)c2cc(OC)ccc12
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM23739
Synonyms:
DMPC-DCA Phospholipid Blend | dimyristoylphosphatidylcholine-deoxycholic acid
Type:
n/a
Emp. Form.:
n/a
Mol. Mass.:
n/a
SMILES:
n/a
Structure: