Chemical Name: 5-Chloro-1-[(2,5-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-(O-acetyloxime)
DUB inhibitor
Molecular Weight:
397.65
Purity:
98% by TLC, NMR conforms
Form:
Yellow solid
CAS Number:
[668467-91-2]
Formula:
C17H11Cl3N2O3
Application Notes:
Inhibits ubiquitin C-terminal hydrolase (UCH-L1) (Ki=0.4 M). Decreases proteasome activity and increases levels of ubiquitinated proteins. Induces apoptosis. Causes dramatic alterations in synaptic protein distribution and spine morphology in vivo. Cell permeable.
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