Chemical Name: N-(4-Azetidin-1-yl)-2-phenylquinolin-6-yl)oxetane-3-carboxamide
Mitochondrial fission inhibitor
Molekulargewicht:
359.43
Reinheit:
>98% by HPLC NMR Conforms
Formulierung:
Yellow solid
Formel:
C22H21N3O2
Anwendungsbeschreibung:
DRP1 inhibitor 4a blocks (IC50 = 100 nM) the protein-protein interaction between dynamin related protein 1 (DRP1) and the mitochondrial membrane receptor MiD49 preventing mitochondrial fragmentation.1 It prevented roughly half of mitochondrial fragmentation in A549 cells caused by carbonylcyanide-3-chlorophenylhydrazone (CCCP).
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