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NSC 80538

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Catalog No. T4178Cas No. 370-26-3

NSC 80538 is an inhibitor of MEK Kinase PB1 Domains in multiplex HTS assays.

NSC 80538

NSC 80538

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Purity: 97.91%
Catalog No. T4178Cas No. 370-26-3
NSC 80538 is an inhibitor of MEK Kinase PB1 Domains in multiplex HTS assays.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$41In StockIn Stock
10 mg$53In StockIn Stock
25 mg$102In StockIn Stock
50 mg$139In StockIn Stock
100 mg$209In StockIn Stock
200 mg$303-In Stock
1 mL x 10 mM (in DMSO)$41In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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.
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Purity:97.91%
Appearance:Solid
Color:White
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Product Introduction

NSC 80538 AI Summary
NSC 80538 exhibits a broad spectrum of bioactivities across different biological targets and pathways. It shows potency in inhibiting lipid storage modulation in Drosophila cells, Schistosoma Mansoni Peroxiredoxins, AmpC Beta-Lactamase, and ROR gamma transcriptional activity. Additionally, it inhibits ELG1-dependent DNA repair in human embryonic kidney cells and acts as a delayed death inhibitor of the malarial parasite plastid. NSC 80538 also displays potency against TGF-b, inhibits human tyrosyl-DNA phosphodiesterase 1 (with and without CPT), and induces synthetic lethality in tumor cells producing 2HG. Further, it inhibits PTHR, AMA1-RON for antimalarial drug lead development, and human Apurinic/apyrimidinic Endonuclease 1. These diverse bioactivities suggest that NSC 80538 has significant potential in therapeutic applications across various diseases and biological processes..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
NSC 80538 is an inhibitor of MEK Kinase PB1 Domains in multiplex HTS assays.
Chemical Properties
Molecular Weight280.75
FormulaC13H10ClFN2S
Cas No.370-26-3
SmilesFC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1
Relative Density.1.448g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 55 mg/mL (195.9 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.5619 mL17.8094 mL35.6189 mL178.0944 mL
5 mM0.7124 mL3.5619 mL7.1238 mL35.6189 mL
10 mM0.3562 mL1.7809 mL3.5619 mL17.8094 mL
20 mM0.1781 mL0.8905 mL1.7809 mL8.9047 mL
50 mM0.0712 mL0.3562 mL0.7124 mL3.5619 mL
100 mM0.0356 mL0.1781 mL0.3562 mL1.7809 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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

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