| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A sulfonamide that is the N-4-toluenesulfonyl (N-tosyl) derivative of N-(2,1,3-benzothiadiazol-5-yl)quinoxaline-2,3-diamine. A selective PI3K inhibitor used in cancer treatment. (Chemical Entities of Biological Interest Ontology, CHEBI_71957) |
| External Link | http://www.drugbank.ca/drugs/DB05240 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the XL147 drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| PIK3CA | phosphatidylinositol-4,5-bisphosphate 3-kinase, catalytic subunit alpha |
