| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A N-acyl-amino acid that has formula C33H50N4O6S. (Chemical Entities of Biological Interest Ontology, CHEBI_8803) |
| External Link | http://www.drugbank.ca/drugs/DB00212 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Remikiren drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| REN | renin |
