Z-Gly-Pro-Phe-Leu-CHO
Modify Date: 2024-01-12 14:03:41
Z-Gly-Pro-Phe-Leu-CHO structure
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Common Name | Z-Gly-Pro-Phe-Leu-CHO | ||
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| CAS Number | 159659-05-9 | Molecular Weight | 550.65 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H38N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Z-Gly-Pro-Phe-Leu-CHOZ-Gly-Pro-Phe-Leu-CHO (Z-GPFL-CHO) is a tetrapeptide aldehyde that acts as a highly selective and potent proteasomal inhibitor (Ki = 1.5 µM for branched chain amino acid preferring, 2.3 µM for small neutral amino acid preferring, and 40.5 µM for chymotrypsin-like activities; IC50 = 3.1 µM for peptidyl-glutamyl peptide hydrolyzing activity)[1]. |
| Name | Z-Gly-Pro-Phe-Leu-CHO |
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| Description | Z-Gly-Pro-Phe-Leu-CHO (Z-GPFL-CHO) is a tetrapeptide aldehyde that acts as a highly selective and potent proteasomal inhibitor (Ki = 1.5 µM for branched chain amino acid preferring, 2.3 µM for small neutral amino acid preferring, and 40.5 µM for chymotrypsin-like activities; IC50 = 3.1 µM for peptidyl-glutamyl peptide hydrolyzing activity)[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C30H38N4O6 |
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| Molecular Weight | 550.65 |