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

Cercosporamide

Cat. No.:YN350181

  • CAS No. :131436-22-1

    • 产品资料
    • 生物活性
    • 参考文献
    • 产品名称: Cercosporamide
      CAS No.: 131436-22-1
      Chemical Name: (9aS)-8-acetyl-9,9a-dihydro-1,3,7-trihydroxy-9a-methyl-9-oxo-4-dibenzofurancarboxamide
      Synonyms:4-Dibenzofurancarboxamide,8-acetyl-9,9a-dihydro-1,3,7-trihydroxy-9a-methyl-9-oxo-, (9aS)-;Cercosporamide;(-)-Cercosporamide;(9aS)-8-acetyl-1,3,7-trihydroxy-9a-methyl-9-oxodibenzofuran-4-carboxamide;4-Dibenzofurancarboxamide;Cercosporamide from Cercosporid
      分子量:331.28
      分子式:C₁₆H₁₃NO₇
      SMILES:O=C(C1=C(C([C@@]23C)=C(O)C=C1O)OC2=CC(O)=C(C(C)=O)C3=O)N
      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: Cercosporamide 是一种高效的 ATP 竞争性Pkc1激酶抑制剂,IC50 sub><50 nM,Ki<7 nM。Cercosporamide 是一种独特的Mnk抑制剂。
      IC50和靶点: [{name:"Pkc1:50 nM (IC50)"},{name: "Pkc1:7 nM (Ki)'}, 'Mnk']
      In Vitro:
      In Vivo:
      Clinical Trial:
      Solvent & Solubility:
    • Sugawara, F., Strobel, S., Strobel, G., et al.The structure and biological activity of cercosporamide from Cercosporidium henningsiiJ. Org. Chem.56(3),909-910(1991)

      Sussman, A., Huss, K., Chio, L.C., et al.Discovery of cercosporamide, a known antifungal natural product, as a selective Pkc1 kinase inhibitor through high-throughput screeningEukaryot. Cell3(4),932-943(2004)

      Furukawa, A., Arita, T., Satoh, S., et al.(-)-Cercosporamide derivatives as novel antihyperglycemic agentsBioorg. Med. Chem. Lett.19(3),724-726(2009)

      Konicek, B.W., Stephens, J.R., McNulty, A.M., et al.Therapeutic inhibition of MAP kinase interacting kinase blocks eukaryotic initiation factor 4E phosphorylation and suppresses outgrowth of experimental lung metastasesCancer Res.71(5),1849-1857(2011)

      Hou, J., Lam, F., Proud, C., et al.Targeting Mnks for cancer therapyOncotarget3(2),118-131(2012)

    • 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:


    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
    0.318456s