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.
B
BiohacksAI/Targets/PSMB10/Compounds

Compounds That Target PSMB10

proteasome 20S subunit beta 10 · 4 compounds in BiohacksAI corpus

PSMB10 (proteasome 20S subunit beta 10) is a biological target with 4 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 PSMB10 modulation for therapeutic and biohacking applications.

View PSMB10 target page →UniProt: P40306 ↗
Most Studied Compounds for PSMB10
1
Bortezomib
300+
studies
2
Reserpine
297+
studies
All 4 Compounds — Ranked by Evidence
1
Carfilzomib
3.69
confidence
2
Bortezomib
300+
studies
2.89
confidence
3
Delanzomib
2.08
confidence
4
Reserpine
297+
studies
1.61
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for PSMB10 (proteasome 20S subunit beta 10). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: PSMB10 target overview · All biological targets · Biological pathways

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