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TopBP1 inhibitor 5D4

Chemical Structure : TopBP1 inhibitor 5D4

CAS No.: 1212595-23-7

TopBP1 inhibitor 5D4

Catalog No.: PC-21291Not For Human Use, Lab Use Only.

TopBP1 inhibitor 5D4 is a small-molecule inhibitor of TopBP1 (topoisomerase IIβ-binding protein 1), specifically targets the BRCT7/8 domains of TopBP1, blocks MYC activity by freeing MIZ1, a MYC inhibitor, from TopBP1.

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Purity & Documentation Purity: >98% (HPLC) Select Batch:

    Biological Activity

    TopBP1 inhibitor 5D4 is a small-molecule inhibitor of TopBP1 (topoisomerase IIβ-binding protein 1), specifically targets the BRCT7/8 domains of TopBP1, blocks MYC activity by freeing MIZ1, a MYC inhibitor, from TopBP1.
    TopBP1 inhibitor 5D4 also inhibits Rad51 foci formation and synergize with inhibitors of PARP1/2 or PARP14.
    TopBP1 (topoisomerase IIβ-binding protein 1) functions at the convergent point of Rb, PI3K/Akt, and p53 pathways, making it a promising cancer therapeutic target.

    Physicochemical Properties

    M.Wt 466.63
    Formula C30H34N4O
    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

    N-(4-methoxybenzyl)-1-(5-(1-methyl-3-(naphthalen-2-yl)-1H-pyrazol-5-yl)quinuclidin-2-yl)methanamine

    References

    1. Fang-Tsyr Lin, et al. Proc Natl Acad Sci U S A. 2023 Oct 31;120(44):e2307793120.

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