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(Synonyms: Neuromedin U (rat); Rat neuromedin U-23) 目录号 : GC13026

Neuromedin U(大鼠)是一种 23 个氨基酸的脑肠肽。

Neuromedin U (rat) Chemical Structure

Cas No.:117505-80-3

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1mg
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产品描述

Neuromedin U, rat is a 23-amino acid brain-gut peptide. Neuromedin U (NMU), through its cognate receptor NMUR2 in the central nervous system, regulates several important physiological functions, including energy balance, stress response, and nociception.

To establish an electrochemiluminescent (ECL) binding assay for NMUR2 receptor, the peptide Neuromedin U (NMU-23) is labeled at the N terminus with Ru(bpy)2+3 and allowed to bind to the human NMUR2 receptor in the cell membranes immobilized on the electrode on the bottom of each assay plate. Upon application of an electric current, the receptor-bound Ru(bpy)2+3-ligand undergoes an oxidation-reduction cycle in the presence of a coreactant tripropylamine and emits light. Signal is only generated when the Ru(bpy)2+3 label is in proximity to the electrode, thus discriminating the bound label from the unbound and enabling a no wash, homogenous assay format. The ECL-based NMUR2 binding assay is used to screen our corporate compound collection. Approximately 670,000 compounds with diverse structures are tested at 10 μM for their ability to displace the binding of 0.5 nM Ru(bpy)2+3-NMU-23 to human NMUR2 receptors. From competition binding experiments, the Ki values for NMU-23 is determined to be 4.7 nM[1].

References:
[1]. Liu JJ, et al. Discovery and pharmacological characterization of a small-molecule antagonist at neuromedin U receptor NMUR2. J Pharmacol Exp Ther. 2009 Jul;330(1):268-75.

Chemical Properties

Cas No. 117505-80-3 SDF
别名 Neuromedin U (rat); Rat neuromedin U-23
化学名 (2S,3Z,5S,6Z,8S,9Z,11S,12Z,14S)-2-amino-14-((Z)-(((S,Z)-1-(((S,Z)-1-((2-((S)-2-((Z)-(((S,Z)-1-(((S)-1-((S)-2-((1Z,3S,4Z,7Z,10Z,12S,13Z,15S,16Z,18S,19Z,21S,22Z,24S)-29-amino-12,15,21-tribenzyl-24-((S)-2-((Z)-(((S,Z)-1-(((S)-1,4-dihydroxy-1,4-diiminobutan-2
Canonical SMILES CC(C[C@@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/C/N=C(O)/C/N=C(O)/[C@](/N=C(O)/[C@]1([H])CCCN1C([C@](/N=C(O)/[C@](/N=C(O)/[C@]2([H])CCCN2C(C/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@](/N=C(O)/[C@](N)([H])CC3=CC=C(O)C=C3)([H])
分子式 C124H180N34O31 分子量 2642.97
溶解度 Soluble to 1 mg/ml in Water 储存条件 Desiccate at -20°C
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1 mM 0.3784 mL 1.8918 mL 3.7836 mL
5 mM 0.0757 mL 0.3784 mL 0.7567 mL
10 mM 0.0378 mL 0.1892 mL 0.3784 mL
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