| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A 1,2,4-oxadiazole that has formula C12H11N3O5. (Chemical Entities of Biological Interest Ontology, CHEBI_41198) |
| External Link | http://www.drugbank.ca/drugs/DB07498 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 4-[3-(3-NITROPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| AKR1B1 | aldo-keto reductase family 1, member B1 (aldose reductase) |
