ULS 欢迎您!
ULS 欢迎您!
> 产品中心 > 抑制剂 & 激动剂 > GPCR/G Protein > LPL Receptor

TY-52156

Cat. No.:YN321243

  • CAS No. :934369-14-9

    • 产品资料
    • 生物活性
    • 参考文献
    • 产品名称: TY-52156
      CAS No.: 934369-14-9
      Chemical Name: N-(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidic acid, 2-(4-chlorophenyl)hydrazide
      Synonyms:TY52156;TY 52156
      分子量:364.27
      分子式:C₁₈H₁₉Cl₂N₃O
      SMILES:ClC1=CC=C(/N=C(NNC2=CC=C(Cl)C=C2)/C(C(C)(C)C)=O)C=C1
      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: TY-52156 是一种有效、选择性的S1P3受体拮抗剂,Ki值为 110 nM。
      IC50和靶点:
      In Vitro:
      In Vivo:
      Clinical Trial:
      Solvent & Solubility:
    • Murakami, A., Takasugi, H., Ohnuma, S., et al.Sphingosine 1-phosphate (S1P) regulates vascular contraction via S1P3 receptor: Investigation based on a new S1P3 receptor antagonistMol. Pharmacol.77(4),704-713(2016)

      Hirata, N., Yamada, S., Shoda, T., et al.Sphingosine-1-phosphate promotes expansion of cancer stem cells via S1PR3 by a ligand-independent Notch activationNat. Commun.5:4806,(2014)

    • 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
    0.373177s