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 scientific literature platform. New compounds and evidence are indexed continuously.
B
○
BiohacksAI/Targets/USP8/Compounds

Compounds That Target USP8

ubiquitin specific peptidase 8 · 6 compounds in BiohacksAI corpus

USP8 (ubiquitin specific peptidase 8) is a biological target with 6 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 USP8 modulation for therapeutic and biohacking applications.

View USP8 target page →UniProt: P40818 ↗
Most Studied Compounds for USP8
1
Alpha Linolenic Acid
300+
studies
2
Quercetin
300+
studies
3
Celastrol
300+
studies
4
Adapalene
296+
studies
5
Luteolin
150+
studies
6
Prunetin
35+
studies
All 6 Compounds — Ranked by Evidence
1
Luteolin
150+
studies
1.10
confidence
2
Adapalene
296+
studies
1.10
confidence
3
Alpha Linolenic Acid
300+
studies
1.10
confidence
4
Quercetin
300+
studies
0.69
confidence
5
Celastrol
300+
studies
0.69
confidence
6
Prunetin
35+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for USP8 (ubiquitin specific peptidase 8). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: USP8 target overview · All biological targets · Biological pathways

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