| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A thiazoloindole that has formula C21H15N5O3S2. (Chemical Entities of Biological Interest Ontology, CHEBI_39530) |
| External Link | http://www.drugbank.ca/drugs/DB06844 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 4-[(7-OXO-7H-THIAZOLO[5,4-E]INDOL-8-YLMETHYL)-AMINO]-N-PYRIDIN-2-YL-BENZENESULFONAMIDE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CCNA2 | cyclin A2 |
