| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A maleimide that has formula C23H20N4O2. (Chemical Entities of Biological Interest Ontology, CHEBI_41059) |
| External Link | http://www.drugbank.ca/drugs/DB07457 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| PDPK1 | 3-phosphoinositide dependent protein kinase 1 |
