| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A 1,3,4-oxadiazole that has formula C8H5N3O6S. (Chemical Entities of Biological Interest Ontology, CHEBI_43741) |
| External Link | http://www.drugbank.ca/drugs/DB08098 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the [5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-yl]thio}acetic acid drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| AKR1B1 | aldo-keto reductase family 1, member B1 (aldose reductase) |
