| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A piperidine that has formula C19H22N2O4S. (Chemical Entities of Biological Interest Ontology, CHEBI_43374) |
| External Link | http://www.drugbank.ca/drugs/DB07986 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the [4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-ACETIC ACID drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| MMP3 | matrix metallopeptidase 3 |
