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CKR-49-17

Chemical Structure : CKR-49-17

CAS No.:

CKR-49-17

Catalog No.: PC-21547Not For Human Use, Lab Use Only.

CKR-49-17 is a potent, allosteric small molecule activator of CK1γ2 with Kd value of 180 nM in MST assays, inhibits CK1γ2 autophosphorylation.

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

    Biological Activity

    CKR-49-17 is a potent, allosteric small molecule activator of CK1γ2 with Kd value of 180 nM in MST assays, inhibits CK1γ2 autophosphorylation.
    CKR-49-17 increases phosphorylation of Presenilin 1 (PS1)-pS367 in vitro with IC50 of 60 uM.
    CKR-49-17 shows binding affinity for CK1γ2 D128A mutant with SPR Kd of 750 nM.
    CKR-49-17 decreased C99 levels with IC50 of 15 uM in N2A cells stably overexpressing APP-695, decreased the levels of Aβ40 and Aβ42.

    Physicochemical Properties

    M.Wt 391.49
    Formula C21H21N5OS
    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-(6-cyanobenzo[d]thiazol-2-yl)-4-((piperidin-4-ylamino)methyl)benzamide

    References

    1. Bustos VH, et al. ACS Chem Biol. 2023 Dec 11. doi: 10.1021/acschembio.3c00425.

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