Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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B420849-1ml | 1ml | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $69.90 |
Potent cell-permeable PKC inhibitor
Synonyms | bisindolylmaleimide iv | 119139-23-0 | 3,4-di(1H-indol-3-yl)-1H-pyrrole-2,5-dione | Arcyriarubin A | 3,4-Bis(3-indolyl)maleimide | 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione | 3,4-Di-1H-indol-3-yl-1H-pyrrole-2,5-dione | 1H-Pyrrole-2,5-dione, 3,4-di-1H-indol-3-yl- | BIM IV | C |
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Specifications & Purity | Moligand™, 10mM in DMSO |
Biochemical and Physiological Mechanisms | Potent cell-permeable PKC inhibitor (IC 50 values are 0.1 - 0.55 μM). Inhibits PKA (IC 50 values are 2 - 11.8 µM). Noncompetitive nAChR antagonist. Shows less potent antinicotinic effects than Bisindolylmaleimide II . |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione |
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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 | DQYBRTASHMYDJG-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54 |
Isomeric SMILES | C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54 |
WGK Germany | 3 |
PubChem CID | 2399 |
Molecular Weight | 327.34 |
Enter Lot Number to search for COA:
Sensitivity | Air Sensitive,Heat Sensitive |
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Melt Point(°C) | 254 °C |
WGK Germany | 3 |
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