ULS 欢迎您!
ULS 欢迎您!
> 产品中心 > 抑制剂 & 激动剂 > TGF-beta/Smad > ROCK

GSK180736A

Cat. No.:YN450128

  • CAS No. :817194-38-0

    • 规格

      价格(RMB)

      库存

    • 产品资料
    • 生物活性
    • 参考文献
    • 产品名称: GSK180736A
      CAS No.: 817194-38-0
      Chemical Name: 4-(4-fluorophenyl)-1,2,3,4-tetrahydro-N-1H-indazol-5-yl-6-methyl-2-oxo-5-pyrimidinecarboxamide
      Synonyms:GSK180736
      分子量:365.36
      分子式:C₁₉H₁₆FN₅O₂
      SMILES:CC(N1)=C(C(NC2=CC=C(NN=C3)C3=C2)=O)C(C4=CC=C(F)C=C4)NC1=O
      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: GSK180736A 是一种有效的 Rho 相关卷曲螺旋激酶 1 (ROCK1),IC50值为 100 nM,也是一种选择性且ATP-竞争性的 G 蛋白偶联受体激酶 2 (GRK2) 的抑制剂,IC50值为 0.77 μM。
      IC50和靶点: [{name:"ROCK1:100 nM (IC50)"},{name: "GRK2:770 nM (IC50)"}]
      In Vitro:
      In Vivo:
      Clinical Trial:
      Solvent & Solubility:
    • Goodman, K.B., Cui, H., Dowdell, S.E., et al.Development of dihydropyridone indazole amides as selective Rho-kinase inhibitorsJ. Med. Chem.50(1),6-9(2007)

      Waldschmidt, H.V., Homan, K.T., Cruz-Rodríguez, O., et al.Structure-based design, synthesis, and biological evaluation of highly selective and potent G protein-coupled receptor kinase 2 inhibitorsJ. Med. Chem.59(8),3793-3807(2016)

    • 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
    0.324095s