产品详情

Troponin Activator, CK-2017357,10MG,5312300001,Sigma

销售价: ¥ 1757.22 / 件
优    惠: 请询价
订货号 0BS5047
品牌型号 5312300001
货期 询货期
最小订货量 1件
产品介绍 Product Description

General description

An orally bioavailable, non-toxic imidazopyrazinol compound that directly and selectively binds to the troponin complex in fast skeletal muscle (Kd = 40 nM) and sensitizes it to calcium. Its binding site is believed to be between two or more troponin subunits. Exhibits very modest affinity for slow skeletal muscle troponin (Kd = 3.8 µM) and has no measurable affinity for cardiac muscle troponin. Effectively stimulates myosin ATPase activity in fast skeletal muscle (EC50 = 390 nM), but has significantly reduced effect on mixed fiber type (EC50 = 770 nM in bovine rectus abdominis muscle). Slows the first order rate constant for Ca2+ release by about 70% (from 14.7 s-1 to 4.0 s-1) and shifts the plot of myosin ATPase relationship to calcium leftwards in fast skeletal muscles without increasing the maximum recorded force or the shape of the curve. Shown to improve muscle function in a rodent model of neuromuscular disease where neural input is diminished.

Please note that the molecular weight for this compound is batch-specific due to variable water content.


Biochem/physiol Actions

Cell permeable: yes
Primary Target
troponin complex
Reversible: yes


Packaging

Packaged under inert gas


Preparation Note

Following reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 6 months at -20°C).


Other Notes

Gordon, P., et al. 2013. Expert Opin. Phamacother.14, 1907.
Miciak, J.J., et al. 2013. Muscle Nerve.48, 279.
Russell, A.J., et al. 2012. Nat. Med.18, 452.


Legal Information

CALBIOCHEM is a registered trademark of Merck KGaA, Darmstadt, Germany


Disclaimer

Toxicity: Standard Handling (A)


技术参数 Specifications
assay≥98% (HPLC)
Quality Segment100
formpowder
manufacturer/tradenameCalbiochem®
storage conditionOK to freeze,protect from light
color beige
solubilityDMSO: 25 mg/mL
storage temp.2-8°C
SMILES string[n]1(c2nc(cnc2[nH][c]1=O)C#C)C(CC)CC
InChI1S/C12H14N4O/c1-4-8-7-13-10-11(14-8)16(12(17)15-10)9(5-2)6-3/h1,7,9H,5-6H2,2-3H3,(H,13,15,17)
InChI keyRSQGZEAXODVTOL-UHFFFAOYSA-N
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