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ChemicalBook--->CAS DataBase List--->137592-43-9

137592-43-9

137592-43-9 Structure

137592-43-9 Structure
IdentificationBack Directory
[Name]

BISINDOLYLMALEIMIDE III
[CAS]

137592-43-9
[Synonyms]

BISINDOLYLMALEIMIDE III
3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
[Molecular Formula]

C23H20N4O2
[MDL Number]

MFCD01076633
[MOL File]

137592-43-9.mol
[Molecular Weight]

384.43
Chemical PropertiesBack Directory
[Boiling point ]

708.7±60.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[solubility ]

DMSO: soluble; Methanol: soluble
[form ]

A crystalline solid
[pka]

8.15±0.60(Predicted)
[color ]

Brown to reddish brown
Hazard InformationBack Directory
[Description]

Bisindolylmaleimide III was developed as a protein kinase C (PKC) inhibitor with structural similarity to the nonspecific PKC inhibitor staurosporine. At 1 μM, bisindolylmaleimide III inhibits 93% of PKCα kinase activity and also inhibits many other protein kinases including, S6K1, MAPKAP-K1, RSK2 and MSK1 with similar potency. Additionally, it inhibits PDK1, an important kinase in the insulin signaling pathway, with an IC50 value of 3.8 μM.
[Uses]

Bisindolylmaleimide III is a protein kinase C inhibitor and was also shown to exhibit inhibitory activities towards PDK1, an important kinase in the insulin signaling pathway,
[Definition]

ChEBI: Bisindolylmaleimide III is a member of maleimides and a member of indoles. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor. It is functionally related to a maleimide.
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