| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A piperidine that has formula C12H16FN. (Chemical Entities of Biological Interest Ontology, CHEBI_40086) |
| External Link | http://www.drugbank.ca/drugs/DB07110 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 4-(4-FLUOROBENZYL)PIPERIDINE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| BACE1 | beta-site APP-cleaving enzyme 1 |
