| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An alpha,omega-dicarboxylic acid that is heptane substituted at positions 1 and 7 by carboxy groups. (Chemical Entities of Biological Interest Ontology, CHEBI_48131) |
| External Link | http://www.drugbank.ca/drugs/DB00548 |
| Similar Terms | |
| Downloads & Tools |
3 interacting proteins for the Azelaic Acid drug from the curated DrugBank Drug Targets dataset.
