Chemical Name: 2-(3-Pyridinylmethylene)-1H-indene-1,3(2H)-dione
E3 ubiquitin ligase inhibitor
Molekulargewicht:
235.24
Reinheit:
98% by TLC, NMR (Conforms)
Formulierung:
Yellow solid
CAS Nummer:
[31083-55-3]
Formel:
C15H9NO2
Anwendungsbeschreibung:
Inhibitor of Bmi1/Ring1A, subunits of the polycomb repressive complex 1 (PRC1). Inhibits self-ubiquitination (IC50 = 3.9 µM) but does not increase cellular levels of either subunit. Blocks Bmi1/Ring1A-mediated ubiquitination and drug-induced degradation of topoisomerase 2alpha.1 Inhibits H2A/H2AX ubiquitination via blocking the E3 ubiquitin ligase activity of RNF2 and a Bmi1/RNF2 complex. Blocks polycomb repressor complex (PRC) 1-mediated histone H2A ubiquitination in vitro and in vivo and as such represents a new tool for studying chromatin remodeling.2
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