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2-Substituted 7-trifluoromethyl-thiadiazolopyrimidones as alkaline phosphatase inhibitors. Synthesis, structure activity relationship and molecular docking study

Molecular PharmacologyMedicinal ChemistryStructure Activity RelationshipBiochemistryMedicineNatural SciencesPharmacologyAlkaline Phosphatase InhibitorsDrug DevelopmentChemical BiologyMolecular DockingMolecular ModelingPharmaceutical ChemistryMolecular Docking StudyDrug Discovery