GlpBio

Spadin (trifluoroacetate salt)

目录号: GC52449纯度: >98.00%同义词: YAPLPRWSGPIGVSWGLR
An inhibitor of K2P2.1/TREK1
Spadin (trifluoroacetate salt)
规格价格库存数量操作
1 mg¥2,548.00现货
1
5 mg¥8,904.00现货
1
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文献被引

本产品暂无引用记录;以下为 GlpBio 产品在 Nature / Cell / Science 等顶刊的客户引用样例
  • Nature cover
    Nature
    641, 529–536 (2025)
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    Nature
    628, 630–638 (2024)
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    Nature
    632, 686–694 (2024)
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    Nature
    618, 1017–1023 (2023)
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    Nature
    610, 366–372 (2022)
  • Cell cover
    Cell
    187(9):2288-2304 (2024)
  • Cell cover
    Cell
    183(7):1867-1883 (2020)
  • Science cover
    Science
    388(6745) (2025)
  • Science cover
    Science
    387(6739) (2025)
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    Science
    387(6734) (2025)
  • Cell Research cover
    Cell Research
    35, 97–116 (2025)
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    Cell Research
    34, 683–706 (2024)
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    Cell Research
    33, 273–287 (2023)
  • Cell Research cover
    Cell Research
    33, 546–561 (2023)
  • Cell Research cover
    Cell Research
    33, 904–922 (2023)
  • Cell Research cover
    Cell Research
    31, 1291–1307 (2021)

产品描述 Description

Spadin is an inhibitor of the two-pore domain potassium channel K2P2.1/TREK1 (Ki = 10 nM in homogenates from COS-7 cells expressing K2P2.1/TREK1) that corresponds to amino acids 12-28 of human sortilin, also known as the neurotensin-3 receptor (NTS3).1 It also binds to sortilin in C13NJ microglial cells (Ki = 8 nM). Spadin inhibits currents induced by arachidonic acid in COS-7 cells expressing K2P2.1/TREK1 (IC50 = 70.7 nM). It decreases immobility time in the forced swim test in mice.

1.Mazella, J., PÉtrault, O., Lucas, G., et al.Spadin, a sortilin-derived peptide, targeting rodent TREK-1 channels: A new concept in the antidepressant drug designPLoS Biol.8(4)e1000355(2010)

产品文档 Product Documents

Purity:>98.00%Appearance:A solid

化学性质Chemical Properties

同义词
YAPLPRWSGPIGVSWGLR
SMILES
O=C(N[C@H](C(N1CCC[C@H]1C(N[C@H](C(N2CCC[C@H]2C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC3=CNC4=C3C=CC=C4)C(N[C@@H](CO)C(NCC(N5CCC[C@H]5C(N[C@@](C(NCC(N[C@@H](C(C)C)C(N[C@@H](CO)C(N[C@@H](CC6=CNC7=C6C=CC=C7)C(NCC(N[C@H](C(N[C@@H](CCCNC(N)=N)C(O)=O)=O)CC(C)C)=O)=O)=O)=O)=O)=O)([H])[C@@H](C)CC)=O)=O)=O)=O)=O)=O)=O)CC(C)C)=O)=O)C)[C@H](CC8=CC=C(O)C=C8)N[H].OC(C(F)(F)F)=O
分子式
C96H142N26O22 ? XCF3COOH
分子量
2012.3 g/mol
溶解性
DMF: 3 mg/ml,DMSO: 5 mg/ml,Ethanol: insol,PBS (pH 7.2): 2 mg/ml
保存条件
-20°C
General tips
请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液；一旦配成溶液，请分装保存，避免反复冻融造成的产品失效。
储备液的保存方式和期限：-80°C 储存时，请在 6 个月内使用，-20°C 储存时，请在 1 个月内使用。
为了提高溶解度，请将管子加热至 37°C，然后在超声波浴中震荡一段时间。
Shipping Condition
评估样品解决方案：配备蓝冰进行发货。所有其他可用尺寸：配备 RT，或根据请求配备蓝冰。

计算工具摩尔浓度 / 稀释 / 分子量 / 单位换算 / 体内配方 / 溶解度

g/mol