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Postion:Product Catalog >D3-βArr
D3-βArr
  • D3-βArr

D3-βArr NEW

Price $40 $68 $147
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-17

Product Details

Product Name: D3-βArr CAS No.: 662164-09-2
Purity: 98.82% Supply Ability: 10g
Release date: 2024/11/17

Product Introduction

Bioactivity

名稱D3-βArr
描述D3-βArr (NCGC00379308) is a positive allosteric modulator for thyrotropin receptor (TSHR), which initiates translocation of β-Arr 1 (EC50: 11.6 μM) by direct TSHR activation.
體外活性D3-βArr stimulated β-Arr 1 translocation with an efficacy threefold greater than TSH. The EC50 for β-Arr 1 translocation by D3-βArr was 11.6 μM. D3-βArr (10 μM) increased the efficacy of TSH in the translocation of β-Arr 1 at a maximum of 5.1-fold over TSH alone.
存儲(chǔ)條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 100 mg/mL (299.91 mM)
關(guān)鍵字Thyroid-stimulating hormone Receptor | D3-bArr | Thyrotropin receptor | inhibit | D3-βArr | D3-betaArr | D3βArr | TSH Receptor | Inhibitor | D-3-βArr | NCGC 00379308 | NCGC-00379308 | D3 βArr
相關(guān)產(chǎn)品Teprotumumab | TSHR antagonist S37 | ML224 | VA-K-14 hydrochloride | Org41841 | ML-109 | NCGC00229600
相關(guān)庫(kù)成骨分子庫(kù) | 核受體化合物庫(kù) | 經(jīng)典已知活性庫(kù) | 膜蛋白靶向化合物庫(kù) | NO PAINS 化合物庫(kù) | 已知活性化合物庫(kù) | GPCR靶點(diǎn)分子庫(kù)

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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