| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An isoquinoline that has formula C20H22FN3O2. (Chemical Entities of Biological Interest Ontology, CHEBI_39484) |
| External Link | http://www.drugbank.ca/drugs/DB04578 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the (S)-2-[(R)-3-amino-4-(2-fluorophenyl)butyryl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| DPP4 | dipeptidyl-peptidase 4 |
