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BiohacksAI/Targets/PDE9A/Compounds

Compounds That Target PDE9A

High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A · 4 compounds in BiohacksAI corpus

PDE9A (High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A) is a biological target with 4 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into PDE9A modulation for therapeutic and biohacking applications.

View PDE9A target page →
All 4 Compounds — Ranked by Evidence
1
Sildenafil
4.78
confidence
2
Zaprinast
3.81
confidence
3
Vardenafil
3.18
confidence
4
Edelinontrine
2.20
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for PDE9A (High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: PDE9A target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.