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Postion:Product Catalog >Tpl2 Kinase Inhibitor (hydrochloride)
Tpl2 Kinase Inhibitor (hydrochloride)
  • Tpl2 Kinase Inhibitor (hydrochloride)

Tpl2 Kinase Inhibitor (hydrochloride) NEW

Price Get Latest Price
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-07-22

Product Details

Product Name: Tpl2 Kinase Inhibitor (hydrochloride) Supply Ability: 10g
Release date: 2025/07/22

Product Introduction

Bioactivity

NameTpl2 Kinase Inhibitor (hydrochloride)
DescriptionTpl2 kinase inhibitor is an inhibitor of tumor progression locus 2 (Tpl2; IC50= 0.05 μM).1It is selective for Tpl2 over MEK, p38 MAPK, Src, MK2, and PKC (IC50s = >40, 180, >400, 110, and >400 μM, respectively). Tpl2 kinase inhibitor inhibits LPS-induced TNF-α production in isolated human monocytes and whole blood (IC50s = 0.7 and 8.5 μM, respectively). It enhances differentiation induced by calcitriol in HL-60 and U937 leukemia cells when used at a concentration of 5 μM.2Tpl2 kinase inhibitor (5 μM) inhibits the proliferation of KG-1a leukemia cells.3
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationDMF : Slightly soluble
DMSO : Slightly soluble
KeywordsTpl-2 Kinase Inhibitor (hydrochloride) | Tpl2 Kinase Inhibitor (hydrochloride) | Tpl2 Kinase Inhibitor

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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