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  7. Bisindolylmaleimide II, Tocris Bioscience™

Bisindolylmaleimide II, Tocris Bioscience™

Catalog No. 412850
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Quantity:
10 mg
50 mg
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This item is not returnable. View return policy

Description

Potent PKC inhibitor and nicotinic receptor antagonist

Potent, ATP-competitive protein kinase C (PKC) inhibitor (IC50 = 0.01 μM). Displays selectivity for PKC over protein kinase A (PKA) and phosphorylase kinase (PK) (IC50 values are 0.75 and 2μM for PK and PKA respectively). Also displays potent, noncompetitive antagonism at nicotinic cholinergic receptors (IC50 ∽ 0.03 μM for inhibition of catecholamine secretion in nicotine-stimulated PC-12 cells).

Chemical Identifiers

CAS 137592-45-1
Molecular Formula C27H26N4O2
Molecular Weight (g/mol) 438.531
InChI Key LBFDERUQORUFIN-UHFFFAOYSA-N
Synonym bisindolylmaleimide ii, 2-1-2-1-methylpyrrolidino ethyl-1h-indol-3-yl-3-1h-indol-3-yl maleimide, bisindolyl deriv. 22, bim-2, bisindolylmaleimide ii mixture of 2 isomers, 3-1h-indol-3-yl-4-1-2-1-methylpyrrolidin-2-yl ethyl indol-3-yl pyrrole-2,5-dione, 3-1h-indol-3-yl-4-1-2-1-methyl-2-pyrrolidinyl ethyl-1h-indol-3-yl-1h-pyrrole-2,5-dione, 3-1h-indol-3-yl-4-1-2-1-methylpyrrolidin-2-yl ethyl-1h-indol-3-yl-2,5-dihydro-1h-pyrrole-2,5-dione, 3-1h-indol-3-yl-4-1-2-1-methylpyrrolidin-2-yl ethyl indol-3-yl-1h-pyrrole-2,5-dione
PubChem CID 2397
IUPAC Name 3-(1H-indol-3-yl)-4-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]indol-3-yl]pyrrole-2,5-dione
SMILES CN1CCCC1CCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Specifications

Quantity 50 mg
Formula Weight 438.52
Percent Purity >97%
Chemical Name or Material Bisindolylmaleimide II

Safety and Handling

Recommended Storage Store at -20°C
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