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RWJ-56110

Chemical Structure : RWJ-56110

CAS No.: 252889-88-6

RWJ-56110 (RWJ56110)

Catalog No.: PC-61304Not For Human Use, Lab Use Only.

RWJ-56110 is a potent, selective, peptide-mimetic PAR-1 antagonist with binding IC50 of 0.44 uM, with no effect on PAR-2, PAR-3, or PAR-4.

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

    Biological Activity

    RWJ-56110 is a potent, selective, peptide-mimetic PAR-1 antagonist with binding IC50 of 0.44 uM, with no effect on PAR-2, PAR-3, or PAR-4.
    RWJ-56110 inhibits thrombin activates human platelets aggregation with IC50 of 0.34 uM.
    RWJ-56110 also blocks angiogenesis association with endothelial cell growth suppression and induction of apoptosis.

    Physicochemical Properties

    M.Wt 863.65
    Formula C41H43Cl2F2N7O3.2HC
    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

    (αS)-N-[(1S)-3-Amino-1-[[(phenylmethyl)amino]carbonyl]propyl]-α-[[[[1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indol-6-yl]amino]carbonyl]amino]-3,4-difluoro-benzenepropanamide

    References

    1. Andrade-Gordon P, et al. Proc Natl Acad Sci U S A. 1999 Oct 26;96(22):12257-62.N9691

    2. Zhang HC, et al. Bioorg Med Chem Lett. 2001 Aug 20;11(16):2105-9.

    3. Tanaka M, et al. J Pharmacol Sci. 2016 Jul;131(3):162-71.

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