DD1 interferes with the proteasome’s ability to degrade proteins, thereby disrupting cellular processes in cancer cells, particularly multiple myeloma.
Molecular Weight
282.29
Molecular Formula
C16H14N2O3
Form
Lyophilized powder
Purity
≥98%
Identity
Confirmed by NMR/HPLC/MS.
Applications
DD1 is a proteasome inhibitor used to investigate protein degradation pathways in cells.
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