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PD 123319 二(三氟乙酸盐)

PD 123319 二(三氟乙酸盐),136676-91-0,结构式
PD 123319 二(三氟乙酸盐)
  • CAS号:136676-91-0
  • 英文名:S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrate di(trifluoroacetate) salt
  • 中文名:PD 123319 二(三氟乙酸盐)
  • CBNumber:CB92100002
  • 分子式:C33H33F3N4O5
  • 分子量:622.65
  • MOL File:136676-91-0.mol
PD 123319 二(三氟乙酸盐)化学性质
  • 储存条件 :2-8°C
  • 溶解度 :H2O: soluble10mg/mL, clear
  • 形态 :powder
  • 水溶解性 :Soluble to 100 mM in water
安全信息
  • 危险品标志 :Xi
  • 危险类别码 :36/37/38
  • 安全说明 :26
  • WGK Germany :3

PD 123319 二(三氟乙酸盐)性质、用途与生产工艺

  • 生物活性 PD 123319 ditrifluoroacetate 是一种有效的,选择性的 AT2 angiotensin II receptor 拮抗剂,IC50 值为 34 nM。
  • 靶点

    IC50: 34 nM (AT2 Receptor)

  • 体外研究

    PD 123319 is shown to discriminate between two subclasses of AII receptors in many different tissues. 125 I-AII specifically label two classes of binding sites for AII in a membrane preparation of bovine adrenal glomerulosa cells. The first class (DuP-753 sensitive) represents approximately 85% of the total binding sites for AII and possesses a high affinity (IC 50 of 92.9 nM) for DuP-753. PD-123319 does not have any effect on 125 I-AII binding to this site. The second class of binding sites is more sensitive to PD-123319, with an IC 50 of 6.9 nM, and has a much lower affinity for DuP-753 (IC 50 around 10 microM).

PD 123319 二(三氟乙酸盐)上下游产品信息
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PD 123319 二(三氟乙酸盐)生产厂家
  • 公司名称:TargetMol中国(陶术生物)
  • 联系电话:021-33632979 15002134094
  • 电子邮件:marketing@targetmol.com
  • 国家:中国
  • 产品数:7934
  • 优势度:58
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