| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A piperidine that is 3-methyl-2,4-dioxo-3,4-dihydropyrimidine carrying additional 2-cyanobenzyl and 3-aminopiperidin-1-yl groups at positions 1 and 2 respectively (the R-enantiomer). Used in the form of its benzoate salt for treatment of type 2 diabetes. (Chemical Entities of Biological Interest Ontology, CHEBI_72323) |
| External Link | http://www.drugbank.ca/drugs/DB06203 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Alogliptin drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| DPP4 | dipeptidyl-peptidase 4 |
