Vergleich

kt5823

ArtNr V4102-10mg
Hersteller InvivoChem LLC
CAS-Nr. 126643-37-6
Menge 10 mg
Quantity options 100 mg 250 mg 25 mg 50 mg
Kategorie
Typ Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Lieferbar
Description
InvivoChem Cat #:V4102CAS #:126643-37-6Purity >=98%

Description: KT5823, a staurosporine-related analog, is a selective inhibitor of protein kinase G with Ki values of 0.23, 4 and > 10 uM for PKG, PKC and PKA respectively. KT5823 has been shown to increase thyroid-stimulating hormone-induced NIS expression, and thus iodide uptake, in thyroid cells. In this study, we found that KT5823 does not increase but decreases iodide uptake within 0.5 h of treatment in trans-retinoic acid and hydrocortisone-treated MCF-7 breast cancer cells. Moreover, KT5823 accumulates hypoglycosylated NIS, and this effect is much more evident in breast cancer cells than thyroid cells. The hypoglycosylated NIS is core glycosylated, has not been processed through the Golgi apparatus, but is capable of trafficking to the cell surface. KT5823 impedes complex NIS glycosylation at a regulatory point similar to brefeldin A along the N-linked glycosylation pathway, rather than targeting a specific N-glycosylated site of NIS. KT5823-mediated effects on NIS activity and glycosylation are also observed in other breast cancer cells as well as human embryonic kidney cells expressing exogenous NIS. Taken together, KT5823 will serve as a valuable pharmacological reagent to uncover mechanisms underlying differential NIS regulation between thyroid and breast cancer cells at multiple levels.

Description:

References: 2011 Mar; 152(3):782-92.

References:


Molecular Weight (MW)
495.54
Formula
C29H25N3O5
CAS No.
126643-37-6
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Solubility (In vitro)
DMSO: 10mM
Water: N/A
Ethanol: N/A
Chemical Name
methyl (15S, 16R, 18R)-16-methoxy-4, 15-dimethyl-3-oxo-28-oxa-4, 14, 19-
Synonyms
KT 5823; KT-5823; KT5823
SMILES Code
O=C([C](C[C](O1)([H])N2C3=CC=CC=C43)(OC)[C]1(C)N5C6=CC=CC=C6C7=C5C2=C4C8 =C7CN(C)C8=O)OC

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Alle Produkte sind nur für Forschungszwecke bestimmt. Nicht für den menschlichen, tierärztlichen oder therapeutischen Gebrauch.

Menge: 10 mg
Lieferbar: In stock
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