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Proteasome inhibitor I Chemical Structure

Proteasome inhibitor I

Data Sheet For research use only. Not for human use.
Cat. No. :BCP09729CAS No. :158442-41-2Purity:98%
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  • Chemical Properties&Biological Activity
CAS No. 158442-41-2 Cat. No. BCP09729
Name Proteasome inhibitor I
Synonyms Z-Ile-Glu(OtBu)-Ala-Leu-aldehyde;
SMILES
Chemical Name
Formula C32H50N4O8 M. Wt 618.76
Purity 98% Storage Store at 4-8°C
Description Proteasome inhibitor; inhibits chymotrypsin-like activity of the proteasome. Causes dopaminergic cell death in vitro. Prevents activation of NF-κB in response to TNF-α and okadaic acid (Cat. No. 1136) by inhibiting IκB-α degradation. Also inhibits NO production by LPS-activated macrophages.
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