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LLP2A

Chemical Structure : LLP2A

CAS No.: 874148-50-2

LLP2A (α4β1 integrin inhibitor)

货号: PC-62157Not For Human Use, Lab Use Only.

LLP2A is a high-affinity, selective peptidomimetic ligand of α4β1 integrin with IC50 of 2 pM.

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

    生物&药学活性

    LLP2A is a high-affinity, selective peptidomimetic ligand of α4β1 integrin with IC50 of 2 pM.
    LLP2A shows no binding affinity for α2β1, α6β1, αLβ2 and αMβ2 integrins.
    LLP2A can be used to image α4β1-expressing lymphomas with high sensitivity and specificity when conjugated to a near infrared fluorescent dye in a mouse xenograft model.

    物理化学性质&存储条件

    分子量 810.953
    分子式 C43H54N8O8
    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

    (S)-6-((1-carbamoylcyclohexyl)amino)-6-oxo-5-((S)-6-((E)-3-(pyridin-3-yl)acrylamido)-2-(2-(4-(3-(o-tolyl)ureido)phenyl)acetamido)hexanamido)hexanoic acid

    参考文献

    1. Peng L, et al. Nat Chem Biol. 2006 Jul;2(7):381-9.

    2. Beaino W, et al. J Nucl Med. 2014 Nov;55(11):1856-63.

    3. Soodgupta D, et al. J Nucl Med. 2016 Apr;57(4):640-5.

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