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/COQ8A/Compounds

Compounds That Target COQ8A

coenzyme Q8A · 14 compounds in BiohacksAI corpus

COQ8A (coenzyme Q8A) 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 COQ8A modulation for therapeutic and biohacking applications.

View COQ8A target page →UniProt: Q8NI60 ↗
Most Studied Compounds for COQ8A
1
Dasatinib
299+
studies
All 14 Compounds — Ranked by Evidence
1
Erlotinib
5.55
confidence
2
Vandetanib
4.30
confidence
3
Canertinib
3.53
confidence
4
Tae 684
3.43
confidence
5
Fedratinib
3.40
confidence
6
Saracatinib
3.33
confidence
7
Jnj 7706621
3.09
confidence
8
Galunisertib
2.94
confidence
9
R 406
2.83
confidence
10
Milciclib
2.77
confidence
11
Cyc 116
2.08
confidence
12
Tg100 115
2.08
confidence
13
Osi 632
1.79
confidence
14
Dasatinib
299+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for COQ8A (coenzyme Q8A). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: COQ8A target overview · All biological targets · Biological pathways

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