| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A pyrimidylpyridine that has formula C22H18N6O. (Chemical Entities of Biological Interest Ontology, CHEBI_45090) |
| External Link | http://www.drugbank.ca/drugs/DB03878 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the N-[4-Methyl-3-[[4-(3-Pyridinyl)-2-Pyrimidinyl]Amino]Phenyl]-3-Pyridinecarboxamide drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ABL1 | ABL proto-oncogene 1, non-receptor tyrosine kinase |
