ULS 欢迎您!
ULS 欢迎您!
> 产品中心 > 抑制剂 & 激动剂 > Cell Cycle > PPAR

T0070907

Cat. No.:YN290243

  • CAS No. :313516-66-4

    • 产品资料
    • 生物活性
    • 参考文献
    • 产品名称: T0070907
      CAS No.: 313516-66-4
      Chemical Name: 2-chloro-5-nitro-N-4-pyridinyl-benzamide
      Synonyms:T-0070907;T 0070907
      分子量:277.66
      分子式:C₁₂H₈ClN₃O₃
      SMILES:ClC1=C(C=C(C=C1)[N+]([O-])=O)C(NC2=CC=NC=C2)=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: T0070907是有效的PPARγ拮抗剂,Ki值为1 nM。
      IC50和靶点: [{name:"PPARγ:1 nM (Ki)"},{name: "PPARδ:1.8 μM (Ki)"},{name: "PPARα:0.85 μM (Ki)"}]
      In Vitro:
      In Vivo:
      Clinical Trial:
      Solvent & Solubility:
    • Willson, T.M., Cobb, J.E., Cowan, D.J., et al.The structure-activity relationship between peroxisome proliferator-activated receptor γ agonism and the antihyperglycemic activity of thiazolidinedionesJ. Med. Chem.39(3),665-668(1996)

      Cantello, B.C.C., Cawthorne, M.A., Cottam, G.P., et al.[[ω-(Heterocyclylamino)alkoxy]benzyl]-2,4-thiazolidinediones as potent antihyperglycemic agentsJ. Med. Chem.37,3977-3985(1994)

      Davies, S.S., Pontsler, A.V., Marathe, G.K., et al.Oxidized alkyl phospholipids are specific, high affinity peroxisome proliferator-activated receptor γ ligands and agonistsJ. Biol. Chem.276(19),16015-16023(2001)

      Maxey, K.M., Hessler, E., MacDonald, J., et al.The nature and composition of 15-deoxy-Δ12,14-PGJ2Prostaglandins Other Lipid Mediat.62(1),15-21(2000)

      Wright, H.M., Clish, C.B., Mikami, T., et al.A synthetic antagonist for the peroxisome proliferator-activated receptor γ inhibits adipocyte differentiationJ. Biol. Chem.275(3),1873-1877(2000)

      Lee, G., Elwood, F., McNally, J., et al.T0070907, a selective ligand for peroxisome proliferator-activated receptor γ, functions as an antagonist of biochemical and cellular activitiesJ. Biol. Chem.277(22),19649-19657(2002)

    • 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
    0.314299s