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OUL35

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纯度: 99.2%

货号 T9024Cas号 6336-34-1

别名 NSC39047

OUL35 (NSC-39047) 是一种选择性 PARP-10 抑制剂和小分子 ARTD10 抑制剂,其 IC50值为 329 nM。

OUL35
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OUL35

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Rating icon 很棒

纯度: 99.2%

货号 T9024 别名 NSC39047Cas号 6336-34-1

OUL35 (NSC-39047) 是一种选择性 PARP-10 抑制剂和小分子 ARTD10 抑制剂,其 IC50值为 329 nM。

规格价格库存数量
1 mg
¥ 117
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5 mg
¥ 298
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10 mg
¥ 497
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25 mg
¥ 996
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50 mg
¥ 1,590
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100 mg
¥ 2,350
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200 mg
¥ 3,380
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1 mL x 10 mM (in DMSO)
¥ 296
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产品介绍


OUL35 AI Summary
OUL35 demonstrates multifaceted bioactivity as an inhibitor across various biochemical assays. It shows notable potency in inhibiting the MLL CXXC domain-DNA interaction, Aldehyde Dehydrogenase 1 (ALDH1A1), and the EPAC1 receptor. Additionally, it functions as a delayed death inhibitor of the malarial parasite plastid and impedes Lassa Virus binding or entry into cells. Significantly, it exhibits inhibitory effects on several PARP enzymes, particularly PARP10, with an IC50 of 645.65 nM, although it has lower potency and poor selectivity against other PARPs like PARP14 and PARP15. The compound effectively inhibits ARTD10 and its R931A mutant with IC50 values of 330.0 nM and 600.0 nM, respectively, while also showing stabilizing effects on the melting temperatures of ARTD family proteins. It also acts as a broad-spectrum antibacterial agent against multiple bacterial strains, although it lacks significant antifungal activity. Furthermore, OUL35 inhibits MARylation of the SRPK2 substrate for PARP10 and PARP11, with IC50 values around 1300 nM. In cellular assays, it exhibits cytoprotective activity by rescuing PARP10-induced cell death in HeLa cells with an IC50 of 1350.0 nM, while also displaying varying inhibitory potencies across different PARPs such as PARP14 and PARP15..
Note: Summary generated by AI. Data source: ChEMBL
生物活性
产品描述
OUL35 (NSC-39047) is a selective PARP-10 inhibitor, and small-molecule ARTD10 inhibitor. OUL35 has been shown to rescue cells from ARTD10-induced cell death.
靶点活性
ARTD10/PARP10:329 nM (IC50)
别名NSC39047
化学信息
分子量256.26
分子式C14H12N2O3
CAS No.6336-34-1
SmilesNC(=O)c1ccc(Oc2ccc(cc2)C(N)=O)cc1
密度1.298 g/cm3 (Predicted)
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: 55 mg/mL (214.63 mM), Sonication is recommended.
溶液配制表
DMSO
1mg5mg10mg50mg
1 mM3.9023 mL19.5114 mL39.0229 mL195.1143 mL
5 mM0.7805 mL3.9023 mL7.8046 mL39.0229 mL
10 mM0.3902 mL1.9511 mL3.9023 mL19.5114 mL
20 mM0.1951 mL0.9756 mL1.9511 mL9.7557 mL
50 mM0.0780 mL0.3902 mL0.7805 mL3.9023 mL
100 mM0.0390 mL0.1951 mL0.3902 mL1.9511 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:
TargetMol | Animal experiments 比如您的给药剂量是10 mg/kg,每只动物体重20g,给药体积100 μLTargetMol | Animal experiments 一共给药动物10只,您使用的配方为5%TargetMol | reagent DMSO + 30%PEG300 + 5%Tween 80 + 60%Saline/PBS/ddH2O, 那么您的工作液浓度为2mg/mL
母液配置方法: 2 mg 药物溶于 50 μLDMSOTargetMol | reagent ( 母液浓度为 40 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:50μLDMSOTargetMol | reagent 母液,添加 300 μLPEG300TargetMol | reagent 混匀澄清,再加 50μLTween80, 混匀澄清,再加 600μLSaline/PBS/ddH2OTargetMol | reagent 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: DMSOPEG300 / PEG400Tween 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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