Exo1
(Synonyms: Exocytic Inhibitor 1, NSC 214045) 目录号 : GC15751A reversible inhibitor of exocytosis
Cas No.:461681-88-9;75541-83-2
Sample solution is provided at 25 µL, 10mM.
Quality Control & SDS
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- Purity: >99.50%
- COA (Certificate Of Analysis)
- SDS (Safety Data Sheet)
- Datasheet
IC50: about 20 μM for exocytosis
Exo1 is a chemical inhibitor of the exocytic pathway.
The development of a cellular organism is mainly controlled at the transcriptional level but it was also shown to require the transport of membrane and proteins via the exocytic pathway to the plasma membrane and the extracellular medium.
In vitro: A Previous study using phenotypic screen to search for drug-like molecules that could interfere with specific steps in membrane traffic. Screening resulted in the identification of Exo1, which could induce a rapid collapse of the Golgi to the endoplasmic reticulum, therefore inhibiting the traffic emanating from the endoplasmic reticulum acutely. In addition, similar to Brefeldin A (BFA), Exo1 could induce the quick release of ADP-ribosylation factor (ARF) 1 from Golgi membranes but had minimal effect on the organization of the trans-Golgi network. These data suggested that Exo1 acted by a different mechanism from BFA. However, unlike BFA, Exo1 could not induce the ADP-ribosylation of CtBPBars50 and could not interfere with the activity of guanine nucleotide exchange factors neither. Thererfore, Exo1 allowed the fatty acid exchange activity of Bars50 to be distinguished from ARF1 activity [1].
In vivo: Currently, there is no animal data reported.
Clinical trial: Up to now, Exo1 is still in the preclinical development stage.
Reference:
[1] Feng Y,Yu S,Lasell TK,Jadhav AP,Macia E,Chardin P,Melancon P,Roth M,Mitchison T,Kirchhausen T. Exo1: a new chemical inhibitor of the exocytic pathway. Proc Natl Acad Sci U S A.2003 May 27;100(11):6469-74.
Cas No. | 461681-88-9;75541-83-2 | SDF | |
别名 | Exocytic Inhibitor 1, NSC 214045 | ||
化学名 | methyl 2-(4-fluorobenzamido)benzoate | ||
Canonical SMILES | FC1=CC=C(C=C1)C(NC2=CC=CC=C2C(OC)=O)=O | ||
分子式 | C15H12FNO3 | 分子量 | 273.26 |
溶解度 | <6.83mg/ml in ethanol; <27.33mg/ml in DMSO | 储存条件 | Store at -20°C |
General tips | 请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液;一旦配成溶液,请分装保存,避免反复冻融造成的产品失效。 储备液的保存方式和期限:-80°C 储存时,请在 6 个月内使用,-20°C 储存时,请在 1 个月内使用。 为了提高溶解度,请将管子加热至37℃,然后在超声波浴中震荡一段时间。 |
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Shipping Condition | 评估样品解决方案:配备蓝冰进行发货。所有其他可用尺寸:配备RT,或根据请求配备蓝冰。 |
制备储备液 | |||
1 mg | 5 mg | 10 mg | |
1 mM | 3.6595 mL | 18.2976 mL | 36.5952 mL |
5 mM | 0.7319 mL | 3.6595 mL | 7.319 mL |
10 mM | 0.366 mL | 1.8298 mL | 3.6595 mL |
第一步:请输入基本实验信息(考虑到实验过程中的损耗,建议多配一只动物的药量) | ||||||||||
给药剂量 | mg/kg | 动物平均体重 | g | 每只动物给药体积 | ul | 动物数量 | 只 | |||
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% DMSO % % Tween 80 % saline | ||||||||||
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计算结果:
工作液浓度: mg/ml;
DMSO母液配制方法: mg 药物溶于 μL DMSO溶液(母液浓度 mg/mL,
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1. 首先保证母液是澄清的;
2.
一定要按照顺序依次将溶剂加入,进行下一步操作之前必须保证上一步操作得到的是澄清的溶液,可采用涡旋、超声或水浴加热等物理方法助溶。
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