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Structure–activity relationship studies of 5-benzylaminoimidazo[1,2-c]pyrimidine-8-carboxamide derivatives as potent, highly selective ZAP-70 kinase inhibitors

Molecular PharmacologyMedicinal ChemistryPharmaceutical ChemistryDrug TargetBiochemistryMedicineNatural SciencesRational Drug DesignPharmacological AgentPharmacotherapyDrug DevelopmentChemical BiologyPharmacologyMolecular ModelingStructure–activity Relationship StudiesDrug Discovery