Ac-Leu-Val-Lys-aldehyde structure
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Common Name | Ac-Leu-Val-Lys-aldehyde | ||
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CAS Number | 147600-40-6 | Molecular Weight | 384.51 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 665.5±55.0 °C at 760 mmHg | |
Molecular Formula | C19H36N4O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 356.3±31.5 °C |
Use of Ac-Leu-Val-Lys-aldehydeAc-Leu-Val-Lys-Aldehyde is a potent cathepsin B inhibitor with IC50s of 4 nM. Ac-Leu-Val-Lys-Aldehyde significantly reduces quinolinic acid (HY-100807)-induced striatal cell death and causes accumulation of LC3-II[1]. |
Name | Ac-Leu-Val-Lys-aldehyde |
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Synonym | More Synonyms |
Description | Ac-Leu-Val-Lys-Aldehyde is a potent cathepsin B inhibitor with IC50s of 4 nM. Ac-Leu-Val-Lys-Aldehyde significantly reduces quinolinic acid (HY-100807)-induced striatal cell death and causes accumulation of LC3-II[1]. |
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Related Catalog | |
Target |
Cathepsin B:4 nM (IC50) |
References |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 665.5±55.0 °C at 760 mmHg |
Molecular Formula | C19H36N4O4 |
Molecular Weight | 384.51 |
Flash Point | 356.3±31.5 °C |
Exact Mass | 384.273651 |
PSA | 130.39000 |
LogP | 0.88 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.488 |
cathepsin b inhibitor ii |
N-Acetyl-L-leucyl-N-[(2S)-6-amino-1-oxo-2-hexanyl]-L-valinamide |
L-Valinamide, N-acetyl-L-leucyl-N-[(1S)-5-amino-1-formylpentyl]- |
ac-lvk-cho |
acetyl-L-leucyl-L-valyl-L-lysinal |
ac-leu-val-l-lysinal |