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TargetPhospholipase A2, major isoenzyme
LigandBDBM50015214
Substrate/Competitorn/a
Meas. Tech.ChEBML_156338
IC50 100000±n/a nM
Citation Wilkerson, WWGalbraith, WDeLucca, IHarris, RR Topical antiinflammatory dehydroabietylamine derivatives. IV Bioorg Med Chem Lett3:2087-2092 (1993)    Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase A2, major isoenzyme
Name:Phospholipase A2, major isoenzyme
Synonyms:Group IB phospholipase A2 | PA21B_PIG | PLA2G1B | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2
Type:Hydrolase; monomer or homodimer
Mol. Mass.:16279.83
Organism:Sus scrofa (pig)
Description:Purchased from Sigma.
Residue:146
Sequence:
MKFLVLAVLLTVGAAQEGISSRALWQFRSMIKCAIPGSHPLMDFNNYGCYCGLGGSGTPV
DELDRCCETHDNCYRDAKNLDSCKFLVDNPYTESYSYSCSNTEITCNSKNNACEAFICNC
DRNAAICFSKAPYNKEHKNLDTKKYC
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BDBM50015214
n/a
NameBDBM50015214
Synonyms:6-chloro-2-methoxy-9-acridinyl(4-diethylamino-1-methylbutyl)amine | 6-chloro-N-(5-(diethylamino)pentan-2-yl)-2-methoxyacridin-9-amine | CHEMBL7568 | N'-(6-chloro-2-methoxy-acridin-9-yl)-N,N-diethyl-pentane-1,4-diamine | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine (Mepacrine) | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine ; (mepacrine) | N-(4-Hydroxy-phenyl)-acetamide | cid_237 | quinacrine
TypeSmall organic molecule
Emp. Form.C23H30ClN3O
Mol. Mass.399.957
SMILESCCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12
Structure
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