| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A bromo fatty acid consisting of lauric acid having a single bromo-substituent at the 12-position. (Chemical Entities of Biological Interest Ontology, CHEBI_49519) |
| External Link | http://www.drugbank.ca/drugs/DB02405 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 12-Bromododecanoic Acid drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| PAEP | progestagen-associated endometrial protein |
