MC-Val-Ala-PBD structure
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Common Name | MC-Val-Ala-PBD | ||
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CAS Number | 1342820-51-2 | Molecular Weight | 1089.20000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C60H64N8O12 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of MC-Val-Ala-PBDMC-Val-Ala-PBD is a drug-linker conjugate for ADC by using the antitumor antibiotic, pyrrolobenzodiazepine (PBD, a cytotoxic DNA crosslinking), linked via the cleavable linker MC-Val-Ala[1]. |
Name | (S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-hexanamido)-3-methylbutanamido)propanoic acid |
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Description | MC-Val-Ala-PBD is a drug-linker conjugate for ADC by using the antitumor antibiotic, pyrrolobenzodiazepine (PBD, a cytotoxic DNA crosslinking), linked via the cleavable linker MC-Val-Ala[1]. |
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Related Catalog | |
Target |
Pyrrolobenzodiazepines |
In Vitro | ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1]. |
References |
Molecular Formula | C60H64N8O12 |
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Molecular Weight | 1089.20000 |
Exact Mass | 1088.46000 |
PSA | 236.17000 |
LogP | 7.11240 |