Bisindolylmaleimide III structure
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Common Name | Bisindolylmaleimide III | ||
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CAS Number | 137592-43-9 | Molecular Weight | 384.43 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 708.7±60.0 °C at 760 mmHg | |
Molecular Formula | C23H20N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 382.4±32.9 °C |
Use of Bisindolylmaleimide IIIBisindolylmaleimide III is a potent and selective inhibitor of protein kinase C (PKC). Bisindolylmaleimide III selectively interacts with either PKCα or ribosomal S6 protein kinase 1 after activation of these kinases[1]. |
Name | Bisindolylmaleimide III |
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Synonym | More Synonyms |
Description | Bisindolylmaleimide III is a potent and selective inhibitor of protein kinase C (PKC). Bisindolylmaleimide III selectively interacts with either PKCα or ribosomal S6 protein kinase 1 after activation of these kinases[1]. |
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Related Catalog | |
Target |
PKCα |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 708.7±60.0 °C at 760 mmHg |
Molecular Formula | C23H20N4O2 |
Molecular Weight | 384.43 |
Flash Point | 382.4±32.9 °C |
Exact Mass | 384.158630 |
PSA | 92.91000 |
LogP | 3.15 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.739 |
1H-Pyrrole-2,5-dione, 3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1H-indol-3-yl)- |
3-[1-(3-Aminopropyl)-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione |