| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A L-phenylalanine derivative that has formula C31H42N4O5S. (Chemical Entities of Biological Interest Ontology, CHEBI_44351) |
| External Link | http://www.drugbank.ca/drugs/DB02243 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 4-Morpholin-4-Yl-Piperidine-1-Carboxylic Acid [1-(3-Benzenesulfonyl-1-Propyl-Allylcarbamoyl)-2-Phenylethyl]-Amide drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CTSF | cathepsin F |
