| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A subsituted L-phenylalanyl-L-phenylalaninamide dipeptide. It is a potent inhibitor of protein tyrosine phosphatase. (Chemical Entities of Biological Interest Ontology, CHEBI_47379) |
| External Link | http://www.drugbank.ca/drugs/DB07651 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the N-ACETYL-L-PHENYLALANYL-4-[DIFLUORO(PHOSPHONO)METHYL]-L-PHENYLALANINAMIDE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| PTPN1 | protein tyrosine phosphatase, non-receptor type 1 |
