| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A N-acylpyrrolidine that has formula C22H26FN3O2. (Chemical Entities of Biological Interest Ontology, CHEBI_42621) |
| External Link | http://www.drugbank.ca/drugs/DB07779 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the N-({(2S)-1-[(3R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOYL]PYRROLIDIN-2-YL}METHYL)BENZAMIDE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| DPP4 | dipeptidyl-peptidase 4 |
