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/PDE10A
MOLECULAR TARGETUniProt: Q9Y233

PDE10A

phosphodiesterase 10A

14 compounds · BiohacksAI corpus v20260307-01

14
compounds
Compounds
14
Gene Symbol
PDE10A
NCBI Gene
10846

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About PDE10A

PDE10A (phosphodiesterase 10A) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 14 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View PDE10A on UniProt →
Compounds Targeting PDE10A (14)
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
Top 14 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.