ALPHA-NAPHTHOFLAVONE Gene Set

Dataset DGIdb Drug Targets 2026
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 https://dgidb.org/results?searchType=drug&searchTerms=ALPHA-NAPHTHOFLAVONE
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Genes

7 interacting proteins for the ALPHA-NAPHTHOFLAVONE drug from theDGIdb Drug Targets 2026 dataset.

Symbol Name Standardized Value
CYP1B1 cytochrome P450, family 1, subfamily B, polypeptide 1 0.408741
TSHR thyroid stimulating hormone receptor 0.0787678
MAPK1 mitogen-activated protein kinase 1 0.0397985
HSD17B10 hydroxysteroid (17-beta) dehydrogenase 10 0.018221
TP53 tumor protein p53 0.0164385
CYP2C19 cytochrome P450, family 2, subfamily C, polypeptide 19 0.0158526
CYP3A4 cytochrome P450, family 3, subfamily A, polypeptide 4 0.00853466