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Postion:Product Catalog >Biochemical Engineering>Polypeptide>Protease-Activated Receptor-2, amide
Protease-Activated Receptor-2, amide
  • Protease-Activated Receptor-2, amide

Protease-Activated Receptor-2, amide NEW

Price $48 $70 $118
Package 2mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Protease-Activated Receptor-2, amide CAS No.: 190383-13-2
Purity: 100% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameProtease-Activated Receptor-2, amide
DescriptionProtease-Activated Receptor-2, amide (SLIGKV-NH2) is an agonist of PAR2 with an IC50 of 10.4 M.
Storagekeep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationH2O : 33.33 mg/mL (54.21 mM), Sonication is recommended.
KeywordsProteaseActivated Receptor2, amide | Protease Activated Receptor (PAR) | Inhibitor | Thrombin receptors | inhibit | Protease Activated Receptor 2, amide | Protease-Activated Receptor-2, Amide
Inhibitors RelatedPAR-2 Activating Peptide acetate | Atopaxar | Vorapaxar sulfate | Trypsin | Vorapaxar | AY 77
Related Compound LibrariesBioactive Compound Library | Membrane Protein-targeted Compound Library | Peptide Compound Library | NO PAINS Compound Library | Bioactive Compounds Library Max | GPCR Compound 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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