Indophagolin

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Chemical Structure| 1207660-00-1 同义名 : -
CAS号 : 1207660-00-1
货号 : A1453039
分子式 : C19H15BrClF3N2O3S
纯度 : 99%+
分子量 : 523.75
MDL号 : MFCD14721653
存储条件:

Pure form Sealed in dry, 2-8°C

In solvent -20°C:3-6个月-80°C:12个月

溶解度 : -
动物实验配方:
生物活性
描述 Indophagolin is a potent autophagy inhibitor containing indoline (IC50=140 nM). It antagonizes the purinergic receptors P2X4, P2X1, and P2X3 with IC50 values of 2.71, 2.40, and 3.49 μM, respectively. Additionally, Indophagolin antagonizes Gq-protein-coupled receptors P2Y4, P2Y6, and P2Y11 (IC50s =3.4~15.4 μM). It exhibits a strong antagonistic effect on serotonin receptor 5-HT6 (IC50=1.0 μM) and a moderate effect on receptors 5-HT1B, 5-HT2B, 5-HT4e, and 5-HT7[1].
实验方案
1mg 5mg 10mg

1 mM

5 mM

10 mM

1.91mL

0.38mL

0.19mL

9.55mL

1.91mL

0.95mL

19.09mL

3.82mL

1.91mL

参考文献

[1]Carnero Corrales MA, et al. Thermal proteome profiling identifies the membrane-bound purinergic receptor P2X4 as a target of the autophagy inhibitor indophagolin [published online ahead of print, 2021 Mar 9]. Cell Chem Biol. 2021;S2451-9456(21)00102-1.