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LB-102

Chemical Structure : LB-102

CAS No.: 1527483-97-1

LB-102 (LB-1.2;LB 102)

Catalog No.: PC-70155Not For Human Use, Lab Use Only.

LB-102 (LB-1.2, LB 102) is a potent, selective serine/threonine protein phosphatase 2A (PP2A) inhibitor with IC50 of 0.4 uM.

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    Biological Activity

    LB-102 (LB-1.2, LB 102) is a potent, selective serine/threonine protein phosphatase 2A (PP2A) inhibitor with IC50 of 0.4 uM.
    LB-102 displays more specificity than PP1 (IC50=80 uM).
    LB-102 shows dose-dependant inhibition of GBM cell growth (IC50=5 uM).
    LB-102 activates Plk-1 and Akt-1 and decreases p53 abundance in tumor cells.
    LB-102 causes complete regression of GBM xenografts and neuroblastoma xenografts combined with TMZ.

    Physicochemical Properties

    M.Wt 354.403
    Formula C17H26N2O6
    Appearance Solid
    CAS No.
    Storage
    Solide Powder
    -20 °C 12 Months; 4°C 6 Months
    In Solvent
    -80 °C 6 Months; -20°C 6 Months
    Shipping
    Solubility

    10 mM in DMSO

    Chemical Name/SMILES

    (1R,2S,3R,4S)-3-(4-(tert-butoxycarbonyl)piperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

    References

    1. Lu J, et al. Proc Natl Acad Sci U S A. 2009 Jul 14;106(28):11697-702.

    2. Westermarck J, et al. Trends Mol Med. 2008 Apr;14(4):152-60.

    3. Kovach JS, et al. Patent Cooperation Treat Appl WO/2008/097561.

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