Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhospholipase A2, membrane associated
LigandBDBM50055418
Substrate/Competitorn/a
Meas. Tech.ChEMBL_156196 (CHEMBL767139)
IC50 5800000±n/a nM
Citation Teshirogi, IMatsutani, SShirahase, KFujii, YYoshida, TTanaka, KOhtani, M Synthesis and phospholipase A2 inhibitory activity of thielocin B3 derivatives. J Med Chem39:5183-91 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase A2, membrane associated
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:
MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDAT
DRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFAR
NKTTYNKKYQYYSNKHCRGSTPRC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50055418
n/a
NameBDBM50055418
Synonyms:4-Oxo-4H-pyran-2,6-dicarboxylic acid bis-[4-(4-carboxy-3-methoxy-2,5,6-trimethyl-phenoxycarbonyl)-3-methoxy-2,5,6-trimethyl-phenyl] ester | CHEMBL348303
TypeSmall organic molecule
Emp. Form.C51H52O18
Mol. Mass.952.9478
SMILESCOc1c(C)c(OC(=O)c2c(C)c(C)c(OC(=O)c3cc(=O)cc(o3)C(=O)Oc3c(C)c(C)c(C(=O)Oc4c(C)c(C)c(C(O)=O)c(OC)c4C)c(OC)c3C)c(C)c2OC)c(C)c(C)c1C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: