Bisindolylmaleimide III structure
|
Common Name | Bisindolylmaleimide III | ||
|---|---|---|---|---|
| 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 |
|---|---|
| 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]. |
|---|---|
| Related Catalog | |
| Target |
PKCα |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| 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 |