SDH-IN-47
SDH-IN-47 is a succinate dehydrogenase (SDH) inhibitor, with an IC50 value of 1.80 μM against SDH from Botrytis cinerea. SDH-IN-47 binds to the active site of SDH, interferes with fungal growth, disrupts mycelial morphology and cell membrane integrity, and induces depolarization of mitochondrial membrane potential. SDH-IN-47 exhibits in vitro and in vivo antifungal activities against a variety of plant pathogenic fungi, including Botrytis cinerea, Phytophthora capsici, and Valsa mali, and can be used for studies on related fungal infections.
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- Fòrmula: C17H10F4N2O3S
- Peso molecular:398.33
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Almacenamiento:
Please store the product under the recommended conditions in the Certificate of Analysis.
Actividad biológica
Descripciòn
IC50 & Target
[1]|
SDH 1.80 μM (IC50, Botrytis cinerea) |
In Vitro
SDH-IN-47 (compound G33) exerts potent inhibitory effects on the mycelial growth of Valsa mali, Sclerotinia sclerotiorum, Botrytis cinerea, Curvularia lunata, and Phytophthora capsici, with EC50 values of 1.43, 1.50, 0.17, 1.95, and 0.42 mg/L, respectively[1].
SDH-IN-47 (1.0 mg/L) disrupts the surface morphology and intracellular ultrastructure of Botrytis cinerea hyphae, inducing plasmolysis and cytoplasmic disorder[1].
SDH-IN-47 (0.3 mg/L) disrupts the membrane integrity of Botrytis cinerea hyphae, allowing PI to penetrate into the cells, and also dissipates the mitochondrial membrane potential of Botrytis cinerea hyphae[1].
SDH-IN-47 potently inhibits purified succinate dehydrogenase from Botrytis cinerea with an IC50 of 1.80 μM[1].
SDH-IN-47 (0.6-10 mg/L; 5 min) potently inhibits succinate dehydrogenase in Botrytis cinerea, with an IC50 value of 1.80 μM[1].
SDH-IN-47 binds tightly to the SDH active site of Botrytis cinerea, with a CDOCKER interaction energy of -44.03 kcal/mol, and forms multiple hydrogen bonds and hydrophobic interactions with key residues[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
In Vivo
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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Peso molecular 398.33
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Fòrmula C17H10F4N2O3S
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SMILES
O=C(NC1=NC(C(F)(F)F)=CS1)C2=CC=C(OC3=CC=C(F)C=C3O)C=C2
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Envío
Room temperature in continental US; may vary elsewhere.
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Almacenamiento
Please store the product under the recommended conditions in the Certificate of Analysis.
Pureza y Documentación
Referencias
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)