| Dataset | DGIdb Drug Targets 2026 |
| 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 | https://dgidb.org/results?searchType=drug&searchTerms=AZELAIC ACID |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the AZELAIC ACID drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| MBNL1 | muscleblind-like splicing regulator 1 | 4.411 |
