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SB-1436

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Catalog No. T87366Cas No. 2925298-08-2

SB-1436 is a Cholinesterase (ChE) inhibitor that inhibits acetylcholinesterase (AChE), butyrylcholinesterase (BChE), and recombinant human acetylcholinesterase (rHuAChE) with IC50 values of 0.176, 0.37, and 0.08 μM, respectively. It inhibits AChE and BChE in a non-competitive manner with Ki values of 0.046 and 0.115 μM, respectively. Additionally, SB-1436 significantly prevents the self-aggregation of Aβ and can be used for neurological disease research [1].

SB-1436

SB-1436

😃Good
Catalog No. T87366Cas No. 2925298-08-2
SB-1436 is a Cholinesterase (ChE) inhibitor that inhibits acetylcholinesterase (AChE), butyrylcholinesterase (BChE), and recombinant human acetylcholinesterase (rHuAChE) with IC50 values of 0.176, 0.37, and 0.08 μM, respectively. It inhibits AChE and BChE in a non-competitive manner with Ki values of 0.046 and 0.115 μM, respectively. Additionally, SB-1436 significantly prevents the self-aggregation of Aβ and can be used for neurological disease research [1].
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mgInquiry10-14 weeks10-14 weeks
50 mgInquiry10-14 weeks10-14 weeks
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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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Product Introduction

Bioactivity
Description
SB-1436 is a Cholinesterase (ChE) inhibitor that inhibits acetylcholinesterase (AChE), butyrylcholinesterase (BChE), and recombinant human acetylcholinesterase (rHuAChE) with IC50 values of 0.176, 0.37, and 0.08 μM, respectively. It inhibits AChE and BChE in a non-competitive manner with Ki values of 0.046 and 0.115 μM, respectively. Additionally, SB-1436 significantly prevents the self-aggregation of Aβ and can be used for neurological disease research [1].
Targets&IC50
eqBCHE:0.115 μM (Ki), eqBCHE:0.37 μM, EeAChE:0.176 μM, EeAChE:0.046 μM (Ki)
In vitro
SB-1436 (Compound 7av) at a concentration of 1 μM for 20 minutes inhibits AChE, BChE, and rHuAChE, with IC50 values of 0.176, 0.37, and 0.08 μM, respectively [1]. This compound, administered at concentrations ranging from 0.78 to 100 μM for 48 hours, decreases the viability of J774A.1 cells and primary astrocytes, with a GI50 of approximately 6.25 μM in both cell lines [1].
Chemical Properties
Molecular Weight405.89
FormulaC25H21ClFNO
Cas No.2925298-08-2
SmilesC(=C/C=1C=C[N+](CC2=CC=C(F)C=C2)=CC1)\C3=CC4=C(C=C(OC)C=C4)C=C3.[Cl-]
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.

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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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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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