Z-Gly-Gly-Phe-chloromethylketone structure
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Common Name | Z-Gly-Gly-Phe-chloromethylketone | ||
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CAS Number | 35172-59-9 | Molecular Weight | 445.90 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H24ClN3O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Z-Gly-Gly-Phe-chloromethylketoneZ-GGF-CMK is a protease inhibitor, inhibits ClpP1P2 and proteasome. Z-GGF-CMK exhibits cytotoxic activity against HepG2 cells with a CC50 value of 125 μM[1]. |
Name | benzyl N-[2-[[2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate |
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Synonym | More Synonyms |
Description | Z-GGF-CMK is a protease inhibitor, inhibits ClpP1P2 and proteasome. Z-GGF-CMK exhibits cytotoxic activity against HepG2 cells with a CC50 value of 125 μM[1]. |
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Related Catalog | |
References |
Molecular Formula | C22H24ClN3O5 |
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Molecular Weight | 445.90 |
Exact Mass | 445.14000 |
PSA | 113.60000 |
LogP | 2.73710 |
Z-Gly-Gly-Phe chloromethyl ketone |
Z-Gly-Gly-Phe-chloromethylketone |