158442-41-2
Chemical Structure
PSI
Synonym(s): Proteasome Inhibitor 1; Z-Ile-Glu(OtBu)-Ala-Leu-CHO
- CAS No.: 158442-41-2
- Formula:C32H50N4O8
- Molecular Weight:618.76
IUPAC Name: tert-butyl (S)-4-((2S,3S)-2-(((benzyloxy)carbonyl)amino)-3-methylpentanamido)-5-(((S)-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopropan-2-yl)amino)-5-oxopentanoate
InChIKey: TYFTWYMXUWCOOB-YICLCXKGSA-N
SMILES: O=C([C@H]([C@@H](C)CC)NC(OCC1=CC=CC=C1)=O)N[C@@H](CCC(OC(C)(C)C)=O)C(N[C@@H](C)C(N[C@H](C=O)CC(C)C)=O)=O
Biological Activity: PSI (Proteasome Inhibitor 1) is a potent proteasome inhibitor. PSI inhibits the proliferation of primary effusion lymphoma (PEL) cells. PSI has the potential for the research of Kaposi’s sarcoma-associated herpesvirus (KSHV) infection and KSHV-associated lymphomas[1].
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PSI | 97.0% | PSI (Proteasome Inhibitor 1) is a potent proteasome inhibitor. PSI inhibits the proliferation of primary effusion lymphoma (PEL) cells. PSI has the potential for the research of Kaposi’s sarcoma-associated herpesvirus (KSHV) infection and KSHV-associated lymphomas. | ||||||||||||||||||||
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Keywords
