| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An extended flavonoid resulting from the formal fusion of a benzene ring with the h side of flavone. A synthetic compound, it is an inhibitor of aromatase (EC 1.14.14.14). (Chemical Entities of Biological Interest Ontology, CHEBI_76995) |
| External Link | http://www.drugbank.ca/drugs/DB07453 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CYP1A2 | cytochrome P450, family 1, subfamily A, polypeptide 2 |
