BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
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BiohacksAI/Targets/PDE9A
MOLECULAR TARGET

PDE9A

High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A

4 compounds · BiohacksAI corpus v20260307-01

4
compounds
Compounds
4
Gene Symbol
PDE9A
NCBI Gene
—

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About PDE9A

PDE9A (High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 4 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting PDE9A (4)
1
Sildenafil
4.78
confidence
2
Zaprinast
3.81
confidence
3
Vardenafil
3.18
confidence
4
Edelinontrine
2.20
confidence
Top 4 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.