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.
BiohacksAI is an evolving research platform. New compounds and evidence are added continuously.
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BiohacksAI/Targets/ACAD10
MOLECULAR TARGET

ACAD10

Acyl-CoA dehydrogenase family member 10

7 compounds · BiohacksAI corpus v20260307-01

7
compounds
Compounds
7
Gene Symbol
ACAD10
NCBI Gene
—

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About ACAD10

ACAD10 (Acyl-CoA dehydrogenase family member 10) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 7 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting ACAD10 (7)
1
Gefitinib
5.67
confidence
2
Alisertib
3.30
confidence
3
At 9283
3.09
confidence
4
Mk 5108
2.48
confidence
5
Hydroxyfasudil
2.40
confidence
6
Gsk 1070916
2.20
confidence
7
Cyc 116
2.08
confidence
Top 7 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.