| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A thiazolidinone that has formula C14H11N3O4S2. (Chemical Entities of Biological Interest Ontology, CHEBI_41358) |
| External Link | http://www.drugbank.ca/drugs/DB07534 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZENESULFONAMIDE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CCNA2 | cyclin A2 |
