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关于此项目
经验公式(希尔记法):
C25H24N4O2
化学文摘社编号:
分子量:
412.48
UNSPSC Code:
12352111
NACRES:
NA.77
MDL number:
产品名称
双辛基马来酰亚胺I, A highly selective, cell-permeable, and reversible protein kinase C (PKC) inhibitor (IC50 = 10 nM) that is structurally similar to staurosporine.
SMILES string
N1C(=O)C(=C(C1=O)c4c5c([nH]c4)cccc5)c2c3c([n](c2)CCCN(C)C)cccc3
InChI
1S/C25H24N4O2/c1-28(2)12-7-13-29-15-19(17-9-4-6-11-21(17)29)23-22(24(30)27-25(23)31)18-14-26-20-10-5-3-8-16(18)20/h3-6,8-11,14-15,26H,7,12-13H2,1-2H3,(H,27,30,31)
InChI key
QMGUOJYZJKLOLH-UHFFFAOYSA-N
assay
≥95% (HPLC)
form
solid
manufacturer/tradename
Calbiochem®
storage condition
OK to freeze, protect from light
color
deep orange
solubility
DMSO: 10 mg/mL
shipped in
ambient
Quality Level
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General description
一种高度选择性、细胞可渗透性和可逆的蛋白激酶C(PKC)抑制剂(IC50=10 nM),其结构类似于星形孢菌素。作为PKC的ATP结合位点的竞争性抑制剂。对于PKCα、βI、βII、γ、δ 和 ε 同工酶具有高选择性。有效抑制原代脂肪细胞裂解物(IC50 = 360 nM)和GSK-3β免疫沉淀物(IC50 = 170 nM)中的GSK-3。可能以更高的浓度(IC50 = 2 µM)抑制蛋白激酶A。也可以使用1 mg/mL的双吲哚基马来酰亚胺I(目录编号203293)在无水DMSO中的溶液。
一种高度选择性细胞渗透性蛋白激酶C(PKC)抑制剂(IC50=10 nM),其结构类似于星形孢菌素。作为PKC的ATP结合位点的竞争性抑制剂。对于PKCα、βI、βII、γ、δ 和 ε 同工酶具有高度选择性。可能以更高的浓度(IC50 = 2 µM)抑制蛋白激酶A。还抑制槲皮素、H-89或除草霉素A处理的NPC-076细胞中的端粒酶活性。
Biochem/physiol Actions
主要靶标
PKC
PKC
产物与ATP竞争。
可逆性:是
细胞可渗透性:是
靶标IC50:针对蛋白激酶C(PKC),为10 nM;分别针对原代脂肪细胞裂解物的和GSK-3β免疫沉淀物中的GSK-3,为360 nM和170 nM
Preparation Note
仅在使用前再用水相缓冲液进行稀释。
复溶后,等分并冷冻保存(-20°C)。DMSO储备液可在-20°C下稳定保存4个月。
Other Notes
Hers, I., et al. 1999.FEBS Lett.460, 433.
Ku, W.-C., et al. 1997.Biochem.Biophys.Res. Commun.241, 730.
Gekeler, V., et al. 1996.Br. J. Cancer 74, 897.
Kiss, Z., et al. 1995.Biochim.Biophys.Acta 1265, 93.
Toullec, D., et al. 1991.J. Biol. Chem. 266, 15771.
Ku, W.-C., et al. 1997.Biochem.Biophys.Res. Commun.241, 730.
Gekeler, V., et al. 1996.Br. J. Cancer 74, 897.
Kiss, Z., et al. 1995.Biochim.Biophys.Acta 1265, 93.
Toullec, D., et al. 1991.J. Biol. Chem. 266, 15771.
Legal Information
CALBIOCHEM is a registered trademark of Merck KGaA, Darmstadt, Germany
Disclaimer
毒性:标准处理(A)
存储类别
11 - Combustible Solids
wgk
WGK 3
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