Chemical Name: 4-[(3-Carboxy-1-oxo-2-propen-1-yl)amino]-[2,2-bithiophene]-5-carboxylic acid, 5-methyl ester
FABP inhibitor
Molekulargewicht:
337.37
Reinheit:
98% by HPLC, NMR (Conforms)
Formulierung:
Yellow solid
CAS Nummer:
[682741-29-3]
Formel:
C14H11NO5S2
Anwendungsbeschreibung:
Inhibits fatty acid binding proteins. Inhibits lipolysis in 3T3-L1 adipocytes and reduces LPS-stimulated inflammation in cultured macrophages. Acts as an antagonist of the protein-protein interaction between AFABP/aP2 and hormone sensitive lipase but does not activate PPARgamma in macrophages1. Inhibits FABP-dependent and fatty acid-stimulated leukotriene C4 biosynthesis2. Reduces intracellular free fatty acid levels, lowering macrophage inflammation and ER stress3. Reduces LPS-stimulated IL-1beta secretion in a mouse model4. Inhibits VLDL-induced foam cell formation5.
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