| 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 2.7.11.1). (Chemical Entities of Biological Interest Ontology, CHEBI_78508) |
| External Link | http://www.drugbank.ca/drugs/DB08023 |
| Similar Terms | |
| 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.
| Symbol | Name |
|---|---|
| MAPK10 | mitogen-activated protein kinase 10 |
