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LDHA-IN-4

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Catalog No. T3175Cas No. 1370290-34-8
Alias LDHA Inhibitor, AZ-33, AZ33, AZ 33

LDHA-IN-4 (AZ33) is an LDHA inhibitor. Binding affinity to 6-His-tagged human LDHA (2 to 322 amino acid residue) expressed in Escherichia coli BL21 (DE3) cells by SPR analysis with an active value of 0.093 μM.

LDHA-IN-4

LDHA-IN-4

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Purity: 99.68%
Catalog No. T3175Alias LDHA Inhibitor, AZ-33, AZ33, AZ 33Cas No. 1370290-34-8
LDHA-IN-4 (AZ33) is an LDHA inhibitor. Binding affinity to 6-His-tagged human LDHA (2 to 322 amino acid residue) expressed in Escherichia coli BL21 (DE3) cells by SPR analysis with an active value of 0.093 μM.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$44In StockIn Stock
5 mg$97In StockIn Stock
10 mg$163In StockIn Stock
25 mg$318In StockIn Stock
50 mg$478In 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:99.68%
Appearance:Solid
Color:White
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Product Introduction

LDHA-IN-4 AI Summary
LDHA-IN-4 shows binding affinity to 6-His-tagged human LDHA, with a Kd value of 93.0 nM, and inhibits full-length human recombinant LDHA with an IC50 value of 500.0 nM when using sodium pyruvate as a substrate after 10 minutes. In addition to LDHA, LDHA-IN-4 exhibits inhibitory activity against several enzymes involved in cellular metabolism, such as lactate dehydrogenase (LDH) isoforms and malate dehydrogenase (MDH), demonstrating IC50 values ranging from 920.0 nM to over 57,000.0 nM. The compound also shows cytotoxicity against human A673 and MIAPaCa2 cells in long-term inhibition assays with IC50 values greater than 20,000.0 nM. Moreover, it stabilizes LDHA in cellular lysates with an EC50 value of 1600.0 nM, suggesting potential modulation of enzyme activity under certain conditions. These results indicate that LDHA-IN-4 has potential bioactivity and therapeutic implications in targeting LDHA and other metabolic enzymes..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
LDHA-IN-4 (AZ33) is an LDHA inhibitor. Binding affinity to 6-His-tagged human LDHA (2 to 322 amino acid residue) expressed in Escherichia coli BL21 (DE3) cells by SPR analysis with an active value of 0.093 μM.
SynonymsLDHA Inhibitor, AZ-33, AZ33, AZ 33
Chemical Properties
Molecular Weight497.56
FormulaC25H27N3O6S
Cas No.1370290-34-8
SmilesCc1nc2ccc(NC(=O)CCNC(=O)CCCc3ccc(CC(C(O)=O)C(O)=O)cc3)cc2s1
Relative Density.1.381 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: 4.98 mg/mL (10.01 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.0098 mL10.0490 mL20.0981 mL100.4904 mL
5 mM0.4020 mL2.0098 mL4.0196 mL20.0981 mL
10 mM0.2010 mL1.0049 mL2.0098 mL10.0490 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:
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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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