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lucPpy-IN-1 (compound 9) is a potent inhibitor of the ATP-dependent luciferase from Photinus pyralis (lucPpy) with an IC50 value of 4.0 uM. Luciferase enzymes are widely utilized in bioluminescence-based reporter gene assays and high-throughput screening (HTS). lucPpy-IN-1 is primarily used to investigate the inhibitory effects of chemical libraries on firefly luciferase and to assist in assessing the druggability of targets, helping to identify and mitigate false-positive signals in HTS assays.


| Pack Size | Price | USA Stock | Global Stock | Quantity |
|---|---|---|---|---|
| 2 mg | $30 | - | In Stock | |
| 5 mg | $46 | - | In Stock | |
| 10 mg | $85 | - | In Stock | |
| 25 mg | $172 | - | In Stock | |
| 50 mg | $253 | - | In Stock |
| Description | lucPpy-IN-1 (compound 9) is a potent inhibitor of the ATP-dependent luciferase from Photinus pyralis (lucPpy) with an IC50 value of 4.0 uM. Luciferase enzymes are widely utilized in bioluminescence-based reporter gene assays and high-throughput screening (HTS). lucPpy-IN-1 is primarily used to investigate the inhibitory effects of chemical libraries on firefly luciferase and to assist in assessing the druggability of targets, helping to identify and mitigate false-positive signals in HTS assays. |
| In vitro | lucPpy-IN-1 effectively inhibits lucPpy activity (IC50 = 4.0 uM), assisting in false positive identification in libraries [1]. |
| Molecular Weight | 409.48 |
| Formula | C25H23N5O |
| Cas No. | 546100-66-7 |
| Smiles | O=C(C1=CC(=NC=2C=CC=CC21)C=3C=CC(=CC3)C)N4CCN(C5=NC=CC=N5)CC4 |
| Storage | keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. | |||||||||||||||||||||||||||||||||||
| Solubility Information | DMSO: 100 mg/mL (244.21 mM), Sonication is recommmended. | |||||||||||||||||||||||||||||||||||
Solution Preparation Table | ||||||||||||||||||||||||||||||||||||
DMSO
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. | ||||||||||||||||||||||||||||||||||||
Dissolve 2 mg of the compound in 100 μL DMSO
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.
1) Add 100 μL of the DMSO
stock solution to 400 μL PEG300
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 ddH2O
and mix thoroughly until a homogeneous solution is obtained.
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