ULS 欢迎您!
ULS 欢迎您!
> 产品中心 > 抑制剂 & 激动剂 > MAPK/ERK Pathway > MEK

CI-1040

Cat. No.:YN350208

  • CAS No. :212631-79-3

    • 产品资料
    • 生物活性
    • 参考文献
    • 产品名称: CI-1040
      CAS No.: 212631-79-3
      Chemical Name: 2-[(2-chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluoro-benzamide
      Synonyms:PD 184352
      分子量:478.66
      分子式:C₁₇H₁₄ClF₂IN₂O₂
      SMILES:O=C(C1=CC=C(C(F)=C1NC2=CC=C(I)C=C2Cl)F)NOCC3CC3
      存储:Please store the product under the recommended conditions in theCertificate of Analysis.
      运输:Room temperature in continental US; may vary elsewhere.
      Select Batch:
      Purity: 98%
    • 产品描述: CI-1040 (PD 184352) 是有口服活性,高度特异的MEK小分子抑制剂,对 MEK1 的IC50值为 17 nM 。
      IC50和靶点: [{name:"MEK1:17 nM (IC50)"}]
      In Vitro:
      In Vivo:
      Clinical Trial:
      Solvent & Solubility:
    • Vojtek, A.B., and Der, C.J.Increasing complexity of the Ras signaling pathwayJ. Biol. Chem.273,19925-19928(1998)

      Dorsam, R.T., and Gutkind, J.S.G-protein-coupled receptors and cancerNat. Rev. Cancer7(2),79-94(2007)

      Barret, S.D., Bridges, A.J., Dudley, D.T., et al.The discovery of the benzhydroxamate MEK inhibitors CI-1040 and PD 0325901Bioorg. Med. Chem. Lett.18,6501-6504(2008)

      VanScyoc, W.S., Holdgate, G.A., Sullivan, J.E., et al.Enzyme kinetics and binding studies on inhibitors of MEK protein kinaseBiochemistry47,5017-5027(2008)

    • 摩尔计算器
    • 稀释计算器
    摩尔浓度计算器方程 :
    Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

    计算

    质量 浓度 体积 分子量
    稀释计算器 :
    Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)
    • C1
      V1
      C2
      V2
    • 您最近查看的产品:
    相关产品


    ULS 的所有产品和服务仅用于科学研究,我们不为任何其他用途提供产品和服务(也不为任何个人提供产品和服务)Copyright © 2020-2021 ULS. All Rights Reserved. 备案号:粤ICP备2021013238号-1
    0.486871s