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Postion:Product Catalog >ML353
ML353
  • ML353

ML353 NEW

Price $44 $106 $173
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: ML353 Purity: 99.82%
Supply Ability: 10g Release date: 2024/11/19

Product Introduction

Bioactivity

NameML353
DescriptionML353 (VU0478006) is a selective activator of TREK-1 and TREK-2 and a selective ligand (Ki =18.2 nM) for the mGlu5 Silencing Allosteric Modulator (SAM). ML353 has potential as a solution to the intrinsic activity or pharmacological blockade of SAM in vivo.
In vitroML353 is a highly soluble compound with a solubility of 16.9 μM or 6.0 μg/mL (pH=7.4) in PBS. ML353 demonstrates excellent stability in PBS buffer.[1]
StorageShipping with blue ice.
Solubility InformationDMSO : 25 mg/mL (81.61 mM)
KeywordsVU 0478006 | ML-353 | ML 353 | VU-0478006 | ML353
Inhibitors RelatedMinoxidil sulfate | Quinine | (±)-Naringenin | Tolbutamide | Tetraethylammonium bromide | Halothane | Butamben | Tetraethylammonium chloride | Cloperastine hydrochloride | 2,2,2-Trichloroethanol | Chlorzoxazone | Indapamide
Related Compound LibrariesBioactive Compound Library | Pain-Related 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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