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TargetPhospholipase A2
LigandBDBM50241416
Substrate/Competitorn/a
Meas. Tech.ChEMBL_550165 (CHEMBL1005072)
IC50 6000±n/a nM
Citation Hegde, VRDai, PPatel, MGPuar, MSDas, PPai, JBryant, RCox, PA Phospholipase A2 Inhibitors from an Erythrina Species from Samoa J Nat Prod60:537-539 (1997)    Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase A2
Name:Phospholipase A2
Synonyms:Group IB phospholipase A2 | PA21B_HUMAN | PLA2 | PLA2A | PLA2G1B | PPLA2 | Phosphatidylcholine 2-acylhydrolase 1B | Phospholipase A2 (PLA2) | Phospholipase A2 group 1B | phospholipase A2 precursor
Type:Protein
Mol. Mass.:16364.13
Organism:Homo sapiens (Human)
Description:P04054
Residue:148
Sequence:
MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPV
DELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNC
DRNAAICFSKAPYNKAHKNLDTKKYCQS
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BDBM50241416
n/a
NameBDBM50241416
Synonyms:(2S)-5,7-dihydroxy-2-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]-2,3-dihydro-4H-chromen-4-one | Abyssinone V | Abyssinone-V | CHEMBL255890
TypeSmall organic molecule
Emp. Form.C25H28O5
Mol. Mass.408.4868
SMILES[#6]\[#6](-[#6])=[#6]\[#6]-c1cc(cc(-[#6]\[#6]=[#6](\[#6])-[#6])c1-[#8])-[#6@@H]-1-[#6]-[#6](=O)-c2c(-[#8])cc(-[#8])cc2-[#8]-1 |r|
Structure
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