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

MK2-IN-3 hydrate

Catalog No. T12058Cas No. 1186648-22-5
Alias MK-2 Inhibitor III

MK2-IN-3 hydrate (MK-2 Inhibitor III) is an orally active, selective, and ATP-competitive inhibitor of MAPKAP-K2 (MK-2) (IC50 of 0.85 nM)

MK2-IN-3 hydrate

MK2-IN-3 hydrate

Purity: 99.14%
Catalog No. T12058Alias MK-2 Inhibitor IIICas No. 1186648-22-5
MK2-IN-3 hydrate (MK-2 Inhibitor III) is an orally active, selective, and ATP-competitive inhibitor of MAPKAP-K2 (MK-2) (IC50 of 0.85 nM)
Pack SizePriceAvailabilityQuantity
1 mg$48In Stock
5 mg$97In Stock
10 mg$157In Stock
25 mg$316In Stock
50 mg$461In Stock
100 mg$648In Stock
500 mg$1,290In Stock
1 mL x 10 mM (in DMSO)$118In Stock
Bulk & Custom
Add to Cart
Questions
View More

Related Compound Libraries of "MK2-IN-3 hydrate"

Select Batch
Purity:99.14%
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
MK2-IN-3 hydrate (MK-2 Inhibitor III) is an orally active, selective, and ATP-competitive inhibitor of MAPKAP-K2 (MK-2) (IC50 of 0.85 nM)
Targets&IC50
MK2:0.85 nM, MK3:0.21 μM, MNK1:5.7 μM, ERK2:3.44 μM, MK5:0.081 μM
In vitro
MK-2 Inhibitor III suppresses TNFα production (IC50 of 4.4 μM, in U397 cells)[1].
AliasMK-2 Inhibitor III
Chemical Properties
Molecular Weight358.39
FormulaC21H18N4O2
Cas No.1186648-22-5
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 65 mg/mL (181.37 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.7903 mL13.9513 mL27.9026 mL139.5128 mL
5 mM0.5581 mL2.7903 mL5.5805 mL27.9026 mL
10 mM0.2790 mL1.3951 mL2.7903 mL13.9513 mL
20 mM0.1395 mL0.6976 mL1.3951 mL6.9756 mL
50 mM0.0558 mL0.2790 mL0.5581 mL2.7903 mL
100 mM0.0279 mL0.1395 mL0.2790 mL1.3951 mL

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% 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 μLddH2OTargetMol | 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
%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

Keywords

Related Tags: buy MK2-IN-3 hydrate | purchase MK2-IN-3 hydrate | MK2-IN-3 hydrate cost | order MK2-IN-3 hydrate | MK2-IN-3 hydrate chemical structure | MK2-IN-3 hydrate in vitro | MK2-IN-3 hydrate formula | MK2-IN-3 hydrate molecular weight