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首页-小分子抑制剂&激动剂-GPCR-mGluR-LSP1-2111
LSP1-2111

Chemical Structure : LSP1-2111

CAS No.: 936234-43-4

LSP1-2111 (group III mGluR agonist)

货号: PC-62982Not For Human Use, Lab Use Only.

LSP1-2111 is a potent, selective, and brain penetrant group III mGluRs agonist with EC50 of 2.2 and 1.7 uM for mGluR4 and mGluR6, respectively.

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纯度 & COA & 质检文件 纯度: >98% (HPLC) Select Batch:

    生物&药学活性

    LSP1-2111 is a potent, selective, and brain penetrant group III mGluRs agonist with EC50 of 2.2 and 1.7 uM for mGluR4 and mGluR6, respectively.
    LSP1-2111 displays 25-, and 30-fold preference over mGlu7 and mGlu8 receptors.
    LSP1-2111 selectively inhibits striatopallidal GABAergic transmission with no effect at a synapse modulated solely by the mGlu7 and mGlu8 receptors.
    LSP1-2111 counteracts haloperidol-induced catalepsy in experimental parkinson model.

    物理化学性质&存储条件

    分子量 364.247
    分子式 C12H17N2O9P
    外观性状 Solid
    CAS No.
    储存条件
    固体粉末
    -20 °C 12 个月; 4°C 6 个月
    配置液
    -80 °C 6 个月; -20°C 6 个月
    Shipping
    Solubility

    10 mM in DMSO

    Chemical Name/SMILES

    (2S)-2-amino-4-{hydroxy[hydroxy(4-hydroxy-3-methoxy-5-nitrophenyl)methyl]phosphoryl}butanoic acid

    参考文献

    1. Cajina M, et al. ACS Med Chem Lett. 2013 Dec 12;5(2):119-23.

    2. Wierońska JM, et al. Neuropharmacology. 2010 Dec;59(7-8):627-34.

    3. Wierońska JM, et al. Psychopharmacology (Berl). 2013 Jun;227(4):711-25.

    4. Beurrier C, et al. FASEB J. 2009 Oct;23(10):3619-28.

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