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Postion:Product Catalog >Wnt pathway inhibitor 3
Wnt pathway inhibitor 3
  • Wnt pathway inhibitor 3

Wnt pathway inhibitor 3 NEW

Price $39 $55 $91
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-19

Product Details

Product Name: Wnt pathway inhibitor 3 CAS No.: 663213-98-7
Purity: 99.69% Supply Ability: 10g
Release date: 2024/11/19

Product Introduction

Bioactivity

NameWnt pathway inhibitor 3
DescriptionWnt pathway inhibitor 3 is a potent AC1 inhibitor (IC50: 45 nM) with antiproliferative activity, suitable for studies to ameliorate osteoarthritis in a mouse model of experimental osteoarthritis.
In vitroWnt pathway inhibitor 3 (compound 41) (0-100 μM; 72 h) exhibited anti-proliferative activity with IC50 values of 641, 470, 551, and 618 nM for HS68, Dld1, HCT116, and SW480 cells, respectively.[1]
StorageShipping with blue ice.
Solubility InformationDMSO : 60 mg/mL (131.21 mM)
KeywordsWntpathwayinhibitor3 | Wnt pathway inhibitor 3
Inhibitors RelatedForskolin | Urea | PRI-724 | Wnt pathway activator 1 | L-quebrachitol | EMT inhibitor-1 | XAV-939 | Nefopam hydrochloride | KY-05009 | Bisdemethoxycurcumin
Related Compound LibrariesBioactive Compound Library | Neuronal Signaling Compound Library | Inhibitor Library | Neuroprotective Compound Library | Bioactive Compounds Library Max

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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