ULS 欢迎您!
ULS 欢迎您!
> 产品中心 > 抑制剂 & 激动剂 > Apoptosis > PKD

CID755673

Cat. No.:YN270153

  • CAS No. :521937-07-5

    • 产品资料
    • 生物活性
    • 参考文献
    • 产品名称: CID755673
      CAS No.: 521937-07-5
      Chemical Name: 2,3,4,5-tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one
      Synonyms:3-Hydroxy-5,6,7,8-tetrahydro-10-oxa-8-aza-benzo[a]azulen-9-one;2,3,4,5-Tetrahydro-7-hydroxy-1H-benzofuro[2,3-c]azepin-1-one;7-hydroxy-2,3,4,5-tetrahydro-[1]benzofuro[2,3-c]azepin-1-one;CID 755673;CID-755673;7-Hydroxy-2,3,4,5-tetrahydro-1H-benzofuro[2,3-c]
      分子量:217.22
      分子式:C₁₂H₁₁NO₃
      SMILES:O=C1NCCCC2=C1OC3=CC=C(O)C=C32
      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: CID755673是高效选择性的PKD1抑制剂,IC50of 值为182 nM。
      IC50和靶点: [{name:"PKD1:182 nM (IC50)"},{name: "PKD3:227 nM (IC50)"},{name: "PKD2:280 nM (IC50)"}]
      In Vitro:
      In Vivo:
      Clinical Trial:
      Solvent & Solubility:
    • Rozengurt, E., Rey, O., and Waldron, R.T.Protein kinase D signalingJ. Biol. Chem.280(14),13205-13208(2005)

      Sharlow, E.R., Giridhar, K.V., LaValle, C.R., et al.Potent and selective disruption of protein kinase D functionality by a benzoxoloazepinoloneJ. Biol. Chem.283(48),33516-33526(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:


    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
    0.307217s