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JBSNF-000088 (Synonyms: JBSNF000088)

Catalog No. T8106 Copy Product Info
Purity: 99.85%
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JBSNF-000088 is an Nicotinamide N-methyltransferase (NNMT)inhibitor. It is used for the treatment of metabolic disorders.

JBSNF-000088

Copy Product Info
😃Good
Catalog No. T8106
Synonyms JBSNF000088

JBSNF-000088 is an Nicotinamide N-methyltransferase (NNMT)inhibitor. It is used for the treatment of metabolic disorders.

JBSNF-000088
Cas No. 7150-23-4
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Pack SizePriceUSA StockGlobal StockQuantity
50 mg$30In StockIn Stock
100 mg$39In StockIn Stock
200 mg$55In StockIn Stock
500 mg$91In StockIn Stock
1 mL x 10 mM (in DMSO)$43In StockIn Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.85%
Appearance:Solid
Color:White
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Product Introduction

JBSNF-000088 AI Summary
JBSNF-000088 exhibits inhibitory bioactivity against Nicotinamide N-methyltransferase (NNMT) with varying IC50 values depending on the assay and species. It inhibits human NNMT with an IC50 value of 2365.0 nM as determined by a fluorescence assay following a preincubation at a concentration of 30 μM for 30 minutes and subsequent measurement after 60 minutes. In another luminescence-based methyltransferase assay, it shows an IC50 of 1388.0 nM measured after 20 minutes. Additionally, the compound displays a range of potency in inhibiting NNMT across human, monkey, and mouse enzymes, as well as endogenous NNMT overexpressed in various cell lines, with IC50 values spanning from 1600.0 nM to 6300.0 nM. These findings suggest that JBSNF-000088 could be a promising candidate for further investigation in targeted therapies involving NNMT..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
JBSNF-000088 is an Nicotinamide N-methyltransferase (NNMT)inhibitor. It is used for the treatment of metabolic disorders.
Targets&IC50
NNMT (mouse):5.0 µM (IC50), NNMT (monkey):2.8 µM (IC50), NNMT (human):1.8 µM (IC50)
SynonymsJBSNF000088
Chemical Properties
Molecular Weight152.15
FormulaC7H8N2O2
Cas No.7150-23-4
SmilesC(N)(=O)C=1C=CC(OC)=NC1
Relative Density.1.213 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: 50 mg/mL (328.62 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (13.14 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 mM6.5725 mL32.8623 mL65.7246 mL328.6231 mL
5 mM1.3145 mL6.5725 mL13.1449 mL65.7246 mL
10 mM0.6572 mL3.2862 mL6.5725 mL32.8623 mL
20 mM0.3286 mL1.6431 mL3.2862 mL16.4312 mL
50 mM0.1314 mL0.6572 mL1.3145 mL6.5725 mL
100 mM0.0657 mL0.3286 mL0.6572 mL3.2862 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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

You can also refer to dose conversion for different animals. More Dose Conversion

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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