Target
Phospholipase A2, membrane associated
Ligand
BDBM50055374
Substrate
n/a
Meas. Tech.
ChEMBL_156188 (CHEMBL761439)
IC50
4±n/a nM
Citation
 Draheim, SEBach, NJDillard, RDBerry, DRCarlson, DGChirgadze, NYClawson, DKHartley, LWJohnson, LMJones, NDMcKinney, ERMihelich, EDOlkowski, JLSchevitz, RWSmith, ACSnyder, DWSommers, CDWery, JP Indole inhibitors of human nonpancreatic secretory phospholipase A2. 3. Indole-3-glyoxamides. J Med Chem 39:5159-75 (1997) [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:
BDBM50055374
Synonyms:
CHEMBL436456 | [3-Aminooxalyl-1-(2-benzyl-benzyl)-2-ethyl-1H-indol-4-yloxy]-acetic acid
Type:
Small organic molecule
Emp. Form.:
C28H26N2O5
Mol. Mass.:
470.5164
SMILES:
CCc1c(C(=O)C(N)=O)c2c(OCC(O)=O)cccc2n1Cc1ccccc1Cc1ccccc1
Structure:
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