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3,4-Bis(3-indolyl)maleimide
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3,4-Bis(3-indolyl)maleimide

CAS: 119139-23-0

Ref. 3D-FB153761

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Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
3,4-Bis(3-indolyl)maleimide
Synonyms:
  • 1,3-di(1H-indol-2-yl)-1H-pyrrole-2,5-dione
  • 1H-Pyrrole-2,5-dione, 3,4-di-1H-indol-3-yl-
  • 3,4-Bis(1H-indol-3-yl)-2,5-dihydropyrrole-2,5-dione
  • 3,4-Bis(1H-indol-3-yl)pyrrole-2,5-dione
  • 3,4-Bis[3-indolyl]-1H-pyrrole-2,5-dione
  • 3,4-Di-1H-indol-3-yl-1H-pyrrole-2,5-dione
  • Arcyriarubin A
  • bisindolylmaleimide IV
Description:

3,4-Bis(3-indolyl)maleimide (BIM) is a protein inhibitor that binds to the DNA binding site of protein kinases. BIM inhibits the phosphorylation of protein kinase C and reduces axonal growth in model systems. It has been shown to be effective in inhibiting the activation of toll-like receptors and subsequent inflammatory responses. BIM also inhibits the expression of cytokines, such as IL-6, IL-8, and TNFα, which are involved in inflammation. The drug has been shown to inhibit dna binding activity and whole cell recordings by blocking PKC phosphorylation.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
327.34 g/mol
Formula:
C20H13N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C20H13N3O2/c24-19-17(13-9-21-15-7-3-1-5-11(13)15)18(20(25)23-19)14-10-22-16-8-4-2-6-12(14)16/h1-10,21-22H,(H,23,24,25)
InChI key:
InChIKey=DQYBRTASHMYDJG-UHFFFAOYSA-N
SMILES:
O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1c1c[nH]c2ccccc12
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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