Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty

NOD1 antagonist-2

😃Good
Catalog No. T204149

NOD1antagonist-2 (compound 66) is an orally active and selective inhibitor that can suppress NOD1 in both humans and mice. It effectively blocks the NOD1-induced NF-κB and MAPK pathways.

NOD1 antagonist-2

NOD1 antagonist-2

😃Good
Catalog No. T204149
NOD1antagonist-2 (compound 66) is an orally active and selective inhibitor that can suppress NOD1 in both humans and mice. It effectively blocks the NOD1-induced NF-κB and MAPK pathways.
Pack SizePriceAvailabilityQuantity
10 mgInquiryBackorder
50 mgInquiryBackorder
Bulk & Custom
Questions
View More
Contact us for more batch information
Resource Download
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.

Product Introduction

Bioactivity
Description
NOD1antagonist-2 (compound 66) is an orally active and selective inhibitor that can suppress NOD1 in both humans and mice. It effectively blocks the NOD1-induced NF-κB and MAPK pathways.
Targets&IC50
mNOD1:32 nM
In vitro
NOD1 antagonist-2 (compound 66) exhibits promising antagonistic activity against h/mNOD1-induced NF-κB activation in HEK293 cells, with IC₅₀ values of 0.8 nM and 32 nM, respectively [1]. Additionally, NOD1 antagonist-2 (compound 66, 0.1, 1 μM) significantly inhibits the increase of p-RIP2, p-p65, p-p38, and p-JNK levels in THP-1 cells and bone marrow-derived macrophages (mBMDMs), demonstrating its efficacy in regulating NOD1-induced signaling pathways [1].
In vivo
NOD1 antagonist-2 (compound 66, orally) suppresses the expression of inflammatory cytokines (IL-6, TNF-α) and chemokines (CXCL1, CXCL8) in immune and epithelial cells, as well as inflammatory cytokines (KC, IL-6) in a Helicobacter pylori-induced mouse model [1].
Chemical Properties
Molecular Weight560.378
FormulaC21H13Cl2F2N3O5S2
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice./Shipping at ambient temperature.

Sci Citations

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc
Related Tags: buy NOD1 antagonist-2 | purchase NOD1 antagonist-2 | NOD1 antagonist-2 cost | order NOD1 antagonist-2 | NOD1 antagonist-2 chemical structure | NOD1 antagonist-2 in vivo | NOD1 antagonist-2 in vitro | NOD1 antagonist-2 formula | NOD1 antagonist-2 molecular weight