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LIMK-IN-22j

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Catalog No. T24410Cas No. 1116571-01-7
Alias LIMK inhibitor-22j, LIMK inhibitor 22j, LIMK IN 22j

LIMK-IN-22j (LIMK inhibitor 22j) is an effective and selective inhibitor of LIMK.

LIMK-IN-22j

LIMK-IN-22j

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Purity: 99.16%
Catalog No. T24410Alias LIMK inhibitor-22j, LIMK inhibitor 22j, LIMK IN 22jCas No. 1116571-01-7
LIMK-IN-22j (LIMK inhibitor 22j) is an effective and selective inhibitor of LIMK.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$30In StockIn Stock
5 mg$41In StockIn Stock
10 mg$59In StockIn Stock
25 mg$107In StockIn Stock
50 mg$153In StockIn Stock
1 mL x 10 mM (in DMSO)$57In 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:99.16%
Appearance:Solid
Color:White
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Product Introduction

LIMK-IN-22j AI Summary
LIMK-IN-22j exhibits potent inhibition of human recombinant LIMK2 with an IC50 of 0.9 nM and LIMK1 with an IC50 of 0.5 nM. It shows moderate inhibition of LIMK2 in pig PTM cells, reducing cofilin-phosphorylation by 50% at 10 nM. In a mouse model, it demonstrates activity against dexamethasone-induced ocular hypertension, reducing intraocular pressure by 3.7 mmHg within 1 hour at a dose of 5 µg. LIMK-IN-22j is selective towards LIMK2 over ROCK1 and ROCK2, with IC50 ratios greater than 100 and 900, respectively. Additionally, it enhances outflow facility in pig eyes by 30% at a concentration of 100 nM, as evidenced by an eye-perfusion assay..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
LIMK-IN-22j (LIMK inhibitor 22j) is an effective and selective inhibitor of LIMK.
Targets&IC50
LIMK1:0.9 nM, ROCK2:2700 nM, ROCK1:260 nM, LIMK2:0.5 nM
SynonymsLIMK inhibitor-22j, LIMK inhibitor 22j, LIMK IN 22j
Chemical Properties
Molecular Weight453.34
FormulaC20H21BrN8
Cas No.1116571-01-7
SmilesC[C@H]1CN(CCN1\C(Nc1cccc(Br)c1)=N\C#N)c1ncnc2[nH]cc(C)c12
Relative Density.1.54 g/cm3 (Predicted)
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 (121.32 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.2058 mL11.0292 mL22.0585 mL110.2925 mL
5 mM0.4412 mL2.2058 mL4.4117 mL22.0585 mL
10 mM0.2206 mL1.1029 mL2.2058 mL11.0292 mL
20 mM0.1103 mL0.5515 mL1.1029 mL5.5146 mL
50 mM0.0441 mL0.2206 mL0.4412 mL2.2058 mL
100 mM0.0221 mL0.1103 mL0.2206 mL1.1029 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:
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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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