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TargetPhospholipase A2, membrane associated
LigandBDBM50040466
Substrate/Competitorn/a
Meas. Tech.ChEMBL_156191 (CHEMBL761442)
IC50 65±n/a nM
Citation Beaton, HGBennion, CConnolly, SCook, ARGensmantel, NPHallam, CHardy, KHitchin, BJackson, CGRobinson, DH Discovery of new non-phospholipid inhibitors of the secretory phospholipases A2. J Med Chem37:557-9 (1994) [PubMed]
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
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BDBM50040466
n/a
NameBDBM50040466
Synonyms:(S)-4-(4-Benzyl-phenylsulfanyl)-3-((S)-7-phenyl-heptanoylamino)-butyric acid | CHEMBL151141
TypeSmall organic molecule
Emp. Form.C30H35NO3S
Mol. Mass.489.669
SMILESOC(=O)C[C@@H](CSc1ccc(Cc2ccccc2)cc1)NC(=O)CCCCCCc1ccccc1
Structure
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