|Dataset||DrugBank Drug Targets|
|Description||An aminopyrimidine that is N-cyclohexyl-N-methylpyrimidin-2-amine in which the pyrimidine ring is substituted at position 4 by an imidazo[1,2-a]pyridin-3-yl group. It is an inhibitor of interleukin-1 receptor-associated kinase 4 (IRAK-4; EC 18.104.22.168). (Chemical Entities of Biological Interest Ontology, CHEBI_78508)|
|Downloads & Tools|
1 interacting proteins for the N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine drug from the curated DrugBank Drug Targets dataset.
|MAPK10||mitogen-activated protein kinase 10|