U0126 – CAS 109511-58-2 – Calbiochem
REF : 662005-1MG
Marca : Sigma-Aldrich
Descrição :U0126 - CAS 109511-58-2 - Calbiochem U0126, CAS 109511-58-2, is a potent and specific inhibitor of MEK1 (IC?? = 72 nM) and MEK2 (IC?? = 58 nM). The inhibition is noncompetitive with respect to both ATP and ERK.
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Categoria : Small Molecules
Descrição detalhada : A potent and specific inhibitor of MEK1 (IC50 = 72 nM) and MEK2 (IC50 = 58 nM). The inhibition is noncompetitive with respect to MEK substrates, ATP and ERK. Has very little effect on other kinases, such as Abl, Cdk2, Cdk4, ERK, JNK, MEKK, MKK-3, MKK-4/SEK, MKK-6, PKC, and Raf. Shown to block doxazosin-induced osteoblastic differentiation. U0126 also acts as an immunosuppressant by effectively blocking IL-2 synthesis and T cell proliferation without affecting the long-term outcomes of either T cell activation or tolerance. Noncompetitive with respect to ATP. Also available in InSolution format (Cat. No. 662009., A potent and specific inhibitor of MEK1 (IC50 = 72 nM) and MEK2 (IC50 = 58 nM). The inhibition is noncompetitive with respect to both ATP and ERK. Has very little effect on other kinases such as Abl, Cdk2, Cdk4, ERK, JNK, MEKK, MKK-3, MKK-4/SEK, MKK-6, PKC, and Raf. Shown to block doxazosin-induced osteoblastic differentiation. Also acts as an immunosuppressant by effectively blocking IL-2 synthesis and T cell proliferation without affecting the long-term outcomes of either T cell activation or tolerance. Noncompetitive with respect to ATP. Also available in InSolution format (Cat. No. 662009).
Sinónimos : U0126 - CAS 109511-58-2 - Calbiochem; 1,4-Diamino-2,3-dicyano-1,4- bis(2-aminophenylthio)butadiene, MEK Inhibitor VI; 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene, MEK Inhibitor VI
Fórmula molecula r: C18H16N6S2 · 0.5C2H6O
Armazenamento : -20C
Embalagem : 1X1MG
Sinónimos : U0126 - CAS 109511-58-2 - Calbiochem; 1,4-Diamino-2,3-dicyano-1,4- bis(2-aminophenylthio)butadiene, MEK Inhibitor VI; 1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene, MEK Inhibitor VI
Fórmula molecula r: C18H16N6S2 · 0.5C2H6O
Armazenamento : -20C
Embalagem : 1X1MG
