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IOX1

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产品编号 T6545Cas号 5852-78-8
别名 5-羰基-8-羟基喹啉

IOX1是 2OG 氧合酶的一种广谱抑制剂,抑制 ALKBH5,包括 JmjC 去甲基酶。它抑制 KDM4C、KDM4E、KDM2A、KDM3A 和 KDM6B 的IC50值分别为 0.6、2.3、1.8、0.1 和 1.4 μM。

IOX1
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IOX1

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纯度: 99.38%
产品编号 T6545 别名 5-羰基-8-羟基喹啉Cas号 5852-78-8

IOX1是 2OG 氧合酶的一种广谱抑制剂,抑制 ALKBH5,包括 JmjC 去甲基酶。它抑制 KDM4C、KDM4E、KDM2A、KDM3A 和 KDM6B 的IC50值分别为 0.6、2.3、1.8、0.1 和 1.4 μM。

规格价格库存数量
1 mg¥ 215现货
2 mg¥ 298现货
5 mg¥ 592现货
10 mg¥ 841现货
25 mg¥ 1,630现货
50 mg¥ 2,970现货
100 mg¥ 4,390现货
1 mL x 10 mM (in DMSO)¥ 682现货
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产品介绍

生物活性
产品描述
IOX1 is the most effective broad-spectrum 2OG oxygenases(including the JmjC demethylases) inhibitor. The IC50 of IOX1 for KDM4A, KDM3A, is 0.6 and 0.1 uM, respectively.
靶点活性
KDM4A:0.6 uM, KDM3A:0.1 uM
体外活性
IOX1在体外对一系列2OG氧化酶(包括非JmjC 2OG氧化酶)表现出具有微摩尔范围的IC50值,是最有效的抑制剂。然而,在HeLa细胞中,其IC50为86uM,效能大约低百倍,这可能是由于其极性的C-5羧基团导致的低细胞渗透性。
激酶实验
AlphaScreen Assay: All reagents are diluted in 50 mM HEPES, 0.1% BSA, pH 7.5 supplemented with 0.01% Tween20 and allowed to equilibrate to room temperature prior to addition to plates. Catalytic turnover assays are run in 10 μL volumes in lowvolume 384-well plates at RT. The reaction consisted of enzyme (5 nM), biotinylated substrate peptide (30 nM), Fe(II) (1 μM), ascorbate (100 μM), 2OG (10 μM) and run at RT. For PHD2, the reaction consisted of enzyme (5 nM), biotinylated substrate peptide (60 nM), Fe(II) (20 μM), ascorbate (200 μM), 2OG (2 μM) and run at RT. EDTA is used to quench the reaction (5 μL), AlphaScreen donor (Streptavidin-conjugated) and acceptor (Protein A-conjugated) beads preincubated with peptide product antibodies are added (5 μL). Plates are foil-sealed to protect from light, incubated at room temperature for 60 minutes and read on a PHERAstar FS plate reader using an AlphaScreen 680 excitation/570 emission filter set. The final bead concentration in 20 μL reaction is 20 μg/mL. IC50 values are calculated in Prism 6 after normalisation against corresponding DMSO controls.
细胞实验
Antiproliferative activities of compounds are determined by the MTT assay. HeLa cells are seeded into 96-well plates and cultured at 37 °C for 24 h to achieve 70%. Subsequently, the medium is replaced with DMEM medium containing the tested compounds in different concentrations of 1-300 μM in 1% DMSO. Staurosporine in 0.03-10 μM final concentration is used as a control for cytotoxicity. After 24 h of treatment, the medium is replaced with CellTiter 96 Aqueous One Solution Reagent and incubated for 4 hours. CC50 values are calculated in Prism 6 software after normalisation against corresponding 1% DMSO treated cells and 1% DMSO in media (no cells) controls.(Only for Reference)
别名5-羰基-8-羟基喹啉
化学信息
分子量189.17
分子式C10H7NO3
CAS No.5852-78-8
SmilesOC(=O)c1ccc(O)c2ncccc12
密度1.480 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.
溶解度信息
DMSO: 50 mg/mL (165.31 mM)
溶液配制表
1mg5mg10mg50mg
1 mM5.2863 mL26.4313 mL52.8625 mL264.3125 mL
5 mM1.0573 mL5.2863 mL10.5725 mL52.8625 mL
10 mM0.5286 mL2.6431 mL5.2863 mL26.4313 mL
20 mM0.2643 mL1.3216 mL2.6431 mL13.2156 mL
50 mM0.1057 mL0.5286 mL1.0573 mL5.2863 mL
100 mM0.0529 mL0.2643 mL0.5286 mL2.6431 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 20 g ,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% 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 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 50μLTween 80, 混匀澄清,再加 600μLddH2OTargetMol | 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。

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
%ddH2O

剂量转换

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