Target
Phospholipase A2, membrane associated
Ligand
BDBM50055781
Substrate
n/a
Meas. Tech.
ChEMBL_156187 (CHEMBL761438)
IC50
1360±n/a nM
Citation
 Dillard, RDBach, NJDraheim, SEBerry, DRCarlson, DGChirgadze, NYClawson, DKHartley, LWJohnson, LMJones, NDMcKinney, ERMihelich, EDOlkowski, JLSchevitz, RWSmith, ACSnyder, DWSommers, CDWery, JP Indole inhibitors of human nonpancreatic secretory phospholipase A2. 1. Indole-3-acetamides. J Med Chem 39:5119-36 (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:
BDBM50055781
Synonyms:
CHEMBL147652 | [1-(3-Chloro-benzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid hydrazide
Type:
Small organic molecule
Emp. Form.:
C19H20ClN3O2
Mol. Mass.:
357.834
SMILES:
COc1ccc2n(Cc3cccc(Cl)c3)c(C)c(CC(=O)NN)c2c1
Structure:
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