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Target
Putative inactive group IIC secretory phospholipase A2
Ligand
BDBM50289479
Substrate
n/a
Meas. Tech.
ChEMBL_199688 (CHEMBL802917)
IC50
>200000±n/a nM
Citation
 Lee, D; Marshall, LA; Bolognese, B; Adams, JL Tetrazole is an effective Sn-3 phosphate replacement in substrate analog inhibitors of 14 kDa phospholipase A2 Bioorg Med Chem Lett 7:1427-1432 (1997)    Article 
Target
Name:
Putative inactive group IIC secretory phospholipase A2
Synonyms:
PA2GC_HUMAN | PLA2G2C | Phosphatidylcholine 2-acylhydrolase-like protein GIIC | Phospholipase A2 group IIC | Putative inactive group IIC secretory phospholipase A2
Type:
PROTEIN
Mol. Mass.:
16855.80
Organism:
Homo sapiens (Human)
Description:
ChEMBL_199685
Residue:
149
Sequence:
MKVIAILTLLLFCSPTHSSFWQFQRRVKHITGRSAFFSYYGYGCYCGLGDKGIPVDDTDRHSPSSPSPYEKLKEFSCQPVLNSYQFHIVNGAVVCGCTLGPGASCHCRLKACECDKQSVHCFKESLPTYEKNFKQFSSQPRCGRHKPWC
  
Inhibitor
Name:
BDBM50289479
Synonyms:
CHEMBL33836 | N-(2-Acetylamino-1-octadecyloxymethyl-ethyl)-acetamide
Type:
Small organic molecule
Emp. Form.:
C25H50N2O3
Mol. Mass.:
426.6761
SMILES:
CCCCCCCCCCCCCCCCCCOCC(CNC(C)=O)NC(C)=O
Structure:
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