| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A pyridazine that has formula C13H9ClN2O4S. (Chemical Entities of Biological Interest Ontology, CHEBI_47144) |
| External Link | http://www.drugbank.ca/drugs/DB07187 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 6-[(5-CHLORO-3-METHYL-1-BENZOFURAN-2-YL)SULFONYL]PYRIDAZIN-3(2H)-ONE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| AKR1B1 | aldo-keto reductase family 1, member B1 (aldose reductase) |
