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BiohacksAI/Targets/AKR1A1/Compounds

Compounds That Target AKR1A1

aldo-keto reductase family 1 member A1 · 6 compounds in BiohacksAI corpus

AKR1A1 (aldo-keto reductase family 1 member A1) 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 AKR1A1 modulation for therapeutic and biohacking applications.

View AKR1A1 target page →UniProt: P51635 ↗
Most Studied Compounds for AKR1A1
1
Quercetin
300+
studies
All 6 Compounds — Ranked by Evidence
1
Sorbinil
4.26
confidence
2
Epalrestat
4.01
confidence
3
Tolrestat
3.69
confidence
4
Zopolrestat
3.04
confidence
5
Minalrestat
1.79
confidence
6
Quercetin
300+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AKR1A1 (aldo-keto reductase family 1 member A1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AKR1A1 target overview · All biological targets · Biological pathways

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