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BiohacksAI/Targets/PDE10A/Compounds

Compounds That Target PDE10A

phosphodiesterase 10A · 14 compounds in BiohacksAI corpus

PDE10A (phosphodiesterase 10A) is a biological target with 14 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 PDE10A modulation for therapeutic and biohacking applications.

View PDE10A target page →UniProt: Q9Y233 ↗
Most Studied Compounds for PDE10A
1
Panax Ginseng
300+
studies
2
Papaverine
299+
studies
3
Areca Catechu
199+
studies
All 14 Compounds — Ranked by Evidence
1
Sildenafil
4.78
confidence
2
Dipyridamole
4.03
confidence
3
Zaprinast
3.81
confidence
4
Vardenafil
3.18
confidence
5
Mardepodect
3.18
confidence
6
Papaverine
299+
studies
3.09
confidence
7
Pf 04217903
2.64
confidence
8
Papaverine Hydrochloride
2.30
confidence
9
Pf 06835919
1.79
confidence
10
Areca Catechu
199+
studies
0.50
confidence
11
Leonurus Japonicus
0.50
confidence
12
Morus Alba
0.50
confidence
13
Panax Ginseng
300+
studies
0.50
confidence
14
Salvia Miltiorrhiza
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for PDE10A (phosphodiesterase 10A). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: PDE10A target overview · All biological targets · Biological pathways

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