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MOZ-IN-2

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Catalog No. T12098Cas No. 2055397-88-9

MOZ-IN-2 is an protein MOZ inhibitor(IC50 of 125 μM).

MOZ-IN-2

MOZ-IN-2

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Purity: 99.17%
Catalog No. T12098Cas No. 2055397-88-9
MOZ-IN-2 is an protein MOZ inhibitor(IC50 of 125 μM).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$31In StockIn Stock
5 mg$55In StockIn Stock
10 mg$97In StockIn Stock
25 mg$198In StockIn Stock
50 mg$297In StockIn Stock
100 mg$455In StockIn Stock
500 mg$987-In Stock
1 mL x 10 mM (in DMSO)$61In 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:99.17%
Appearance:Solid
Color:White
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Product Introduction

MOZ-IN-2 AI Summary
MOZ-IN-2 inhibits the N-terminal NusA-fused His6-tagged human KAT6A enzyme expressed in Escherichia coli BL21 (DE3) cells, tested with acetyl coenzyme A and N-terminal histone H4 peptide substrates using AlphaScreen technology, with an IC50 value greater than 125,000.0 nM, indicating low potency. It also exhibits varying bioactivities in different cell types: showing both inhibitory and stimulatory effects in HEK293T cells, inhibitory effects in U2OS cells, and stimulatory effects in human fibroblast cells, suggesting cell-type-specific interactions. Biochemically, it inhibits MetAP2 with an IC50 greater than 50000.0 nM and demonstrates inhibitory effects on several GPCR targets and strong inhibition of DAT (80.15%). Additionally, it affects the thermal stability of various protein domains, generally resulting in decreased stability. The compound shows a weaker affinity for the MYST3 enzyme with an IC50 greater than 50000.0 nM, and does not exhibit significant binding affinity (Ki > 10000.0 nM) for the adrenergic receptor subtype ADRA2A or the dopamine transporter SLC6A3..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
MOZ-IN-2 is an protein MOZ inhibitor(IC50 of 125 μM).
Targets&IC50
MOZ:125 μM (IC50)
Chemical Properties
Molecular Weight372.37
FormulaC17H13FN4O3S
Cas No.2055397-88-9
SmilesFc1ccc(cc1C(=O)NNS(=O)(=O)c1ccccc1)-c1ccnnc1
Relative Density.1.409 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: 120 mg/mL (322.26 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 4 mg/mL (10.74 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.6855 mL13.4275 mL26.8550 mL134.2750 mL
5 mM0.5371 mL2.6855 mL5.3710 mL26.8550 mL
10 mM0.2686 mL1.3428 mL2.6855 mL13.4275 mL
20 mM0.1343 mL0.6714 mL1.3428 mL6.7138 mL
50 mM0.0537 mL0.2686 mL0.5371 mL2.6855 mL
100 mM0.0269 mL0.1343 mL0.2686 mL1.3428 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
μL
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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