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YM976

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纯度: 99.84%

货号 T7954Cas号 191219-80-4

YM976 是磷酸二酯酶 4 抑制剂(IC50:2.2 nM)。它能够抑制抗原诱导的气道反应,并有抗炎的作用。

YM976
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YM976

一键复制产品信息
Rating icon 很棒

纯度: 99.84%

货号 T7954Cas号 191219-80-4

YM976 是磷酸二酯酶 4 抑制剂(IC50:2.2 nM)。它能够抑制抗原诱导的气道反应,并有抗炎的作用。

规格价格库存数量
1 mg
¥ 123
现货
5 mg
¥ 273
现货
10 mg
¥ 437
现货
25 mg
¥ 732
现货
50 mg
¥ 1,070
现货
1 mL x 10 mM (in DMSO)
¥ 297
现货
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产品介绍


YM976 AI Summary
YM976 demonstrates diverse bioactivities across various biological targets and mechanisms. It acts as a potent inhibitor for enzymes such as HSD17B4, JMJD2E, ALDH1A1, Cytochrome P450 3A4, Cytochrome P450 2C9, and T. brucei phosphofructokinase, as well as for pathways including Anthrax Lethal Toxin Internalization, ROR gamma transcriptional activity, Lassa Virus entry into cells, and USP1/UAF1 complex. Additionally, it serves as an agonist for the Thyroid Stimulating Hormone Receptor and modulates lipid storage. It also inhibits human tyrosyl-DNA phosphodiesterase 1 (TDP1) and G Protein Signaling RGS4 and acts as a substrate for Mammalian Selenoprotein Thioredoxin Reductase 1 (TrxR1). Moreover, YM976 enhances Arylsulfatase A (ASA1) activity in the LOPAC Validation Assay and induces the Endoplasmic Reticulum Stress Response (ERSR) in human glioma cells. Specifically, YM976 exhibits antiviral properties by inhibiting SARS-CoV-2 induced cytotoxicity. It reduces cytotoxicity in Caco-2 cells by 6.16% at a concentration of 10 µM after 48 hours and shows an inhibition rate of 0.53% in VERO-6 cells under similar conditions. However, it appears to have a complex interaction with SARS-CoV-2 3CL-Pro protease, showing a negative inhibition percentage of -2.058% at 20 µM. Additionally, YM976 inhibits human HDAC6, with a slightly higher inhibition rate when using a commercial peptide substrate (17.75%) compared to a custom peptide substrate (-4.64%). Thus, YM976 holds potential as a multi-target therapeutic agent with antiviral and enzymatic regulatory activities..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
YM976 is an orally active PDE4 inhibitor (IC50:2.2 nM)
靶点活性
PDE4:2.2 nM
化学信息
分子量313.78
分子式C17H16ClN3O
CAS No.191219-80-4
SmilesCCc1ccc2c(nc(=O)n(CC)c2n1)-c1cccc(Cl)c1
密度1.27g/cm3
储存&溶解度
存储Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
溶解度信息
DMSO: 3.14 mg/mL (10.01 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM3.1869 mL15.9347 mL31.8695 mL159.3473 mL
5 mM0.6374 mL3.1869 mL6.3739 mL31.8695 mL
10 mM0.3187 mL1.5935 mL3.1869 mL15.9347 mL

计算器

  • 摩尔浓度 计算器
  • 稀释 计算器
  • 配液 计算器
  • 分子量 计算器

体内实验配液计算器

请在以下方框中输入您的动物实验信息后点击计算,可以得到母液配置方法和体内配方的制备方法:
比如您的给药剂量是10 mg/kg,每只动物体重20 g,给药体积100 μL, 一共给药动物10只,您使用的配方为 10% DMSO + 40% PEG300 + 5% Tween 80 + 45% Saline / PBS / ddH2O, 那么您的工作液浓度为2 mg/mL
母液配置方法:2 mg 药物溶于 100 μL DMSO ( 母液浓度为 20 mg/mL ), 如您需要配置的浓度超过该产品的溶解度,请先与我们联系。
体内配方的制备方法:100 μL DMSO 母液, 添加 400 μL PEG300 混匀澄清, 再加 50 μL Tween 80, 混匀澄清, 再加 450 μL Saline / PBS / ddH2O 混匀澄清
以上为“体内实验配液计算器”的使用方法举例,并不是具体某个化合物的推荐配制方式,请根据您的实验动物和给药方式选择适当的溶解方案。
方案所需的各类助溶剂如: DMSOPEG300PEG400Tween 80SBE-β-CD玉米油等, 均可在TargetMol网站点击购买。
1 请输入动物实验的基本信息
mg/kg
g
μL
2 请输入动物体内配方组成,不同的产品配方组成不同,如有配方需求,可先联系我们提供正确的体内配方。
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

剂量转换

对于不同动物的给药剂量换算,您也可以参考 更多

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