N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine Gene Set

Dataset DrugBank Drug Targets
Category physical interactions
Type drug
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 (Chemical Entities of Biological Interest Ontology, CHEBI_78508)
External Link http://www.drugbank.ca/drugs/DB08023
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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.

Symbol Name
MAPK10 mitogen-activated protein kinase 10