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Postion:Product Catalog >SET 2
SET 2
  • SET 2

SET 2 NEW

Price $53 $88 $187
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: SET 2 CAS No.: 2313525-20-9
Purity: 98.43% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameSET 2
DescriptionSET 2 is an antagonist of transient receptor potential vanilloid type 2(TRPV2) with an IC50 of 0.46 μM. SET 2 shows selectivity over TRPV1, TRPV3 and TRPV4.
In vitroIn PC-3M cells, SET 2 (20 μM) suppresses cell migration without inhibiting cell viability and inhibits 2-APB-evoked current transiently co-transfected with TRPV2 and LPAR1[1].
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 50 mg/mL (124.25 mM), Sonication is recommended.
Ethanol : 20.12 mg/mL (50 mM)
KeywordsSET2 | SET 2 | SET-2
Inhibitors Related(+)-Camphor | AP 18 | Methyl syringate | Caffeic Acid | Oleoyl Serotonin | (-)-Menthol | Camphor | Pregnenolone | Probenecid | 1,4-Cineole | Methyl salicylate | SKF-96365 hydrochloride
Related Compound LibrariesPain-Related Compound Library | Bioactive Compound Library | Neuronal Signaling Compound Library | Membrane Protein-targeted Compound Library | Bioactive Compounds Library Max | Ion Channel Targeted Library

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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