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Postion:Product Catalog >PROTAC ERRα ligand 1
PROTAC ERRα ligand 1
  • PROTAC ERRα ligand 1

PROTAC ERRα ligand 1 NEW

Price $30 $37 $58
Package 1mg 2mg 5mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: PROTAC ERRα ligand 1 CAS No.: 1264754-13-3
Purity: 99.45% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NamePROTAC ERRα ligand 1
DescriptionPROTAC ERRα ligand 1 is an estrogen-related receptor α (ERRα) antagonist with IC50 values of 0.04 μM for ERRα and 2.8 μM for ERRγ.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 120 mg/mL (285.47 mM), Sonication is recommended.
Keywordsinhibit | PROTAC ERRα ligand-1 | Inhibitor | PROTAC ERRα ligand 1 | PROTAC ERRa ligand 1 | PROTAC ERRα ligand1 | Estrogen Receptor/ERR | PROTAC ERRalpha ligand 1
Inhibitors RelatedKaempferol | Mifepristone | Estradiol | Astragaloside IV | Cholesterol | Melatonin | Ethisterone
Related Compound LibrariesNuclear Receptor Compound Library | Target-Focused Phenotypic Screening Library | Bioactive Compound Library | Anti-Ovarian Cancer Compound Library | Inhibitor Library | Endocrinology-Hormone Compound Library | NO PAINS Compound Library | Bioactive Compounds Library Max | Anti-Cancer 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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