137592-43-9

137592-43-9 structure
137592-43-9 structure
  • Name: Bisindolylmaleimide III
  • Chemical Name: Bisindolylmaleimide III
  • CAS Number: 137592-43-9
  • Molecular Formula: C23H20N4O2
  • Molecular Weight: 384.43
  • Catalog: Signaling Pathways Epigenetics PKC
  • Create Date: 2016-02-15 12:13:50
  • Modify Date: 2024-01-16 13:41:41
  • 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].

Name Bisindolylmaleimide III
Synonyms 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
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

[1]. Brehmer D, et, al. Proteome-wide identification of cellular targets affected by bisindolylmaleimide-type protein kinase C inhibitors. Mol Cell Proteomics. 2004 May;3(5):490-500.  

[2]. Saito Y, et, al. Role of ecto-kinase in phorbol ester-enhanced growth hormone-binding protein release from human IM-9 cells. Mol Cell Endocrinol. 1999 Jun 25;152(1-2):65-72.  

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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.