Compounds That Target AKR1B1

aldo-keto reductase family 1 member B1 · 172 compounds in BiohacksAI corpus

AKR1B1 (aldo-keto reductase family 1 member B1) is a biological target with 172 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 AKR1B1 modulation for therapeutic and biohacking applications.

View AKR1B1 target page →UniProt: P07943 ↗

Most Studied Compounds for AKR1B1

Allium Sativum

500+

studies

Quercetin

300+

studies

Emodin

300+

studies

Chlorogenic Acid

300+

studies

Kaempferol

300+

studies

Rosmarinic Acid

300+

studies

Areca Catechu

199+

studies

Luteolin

150+

studies

All 50 Compounds — Ranked by Evidence

Betulinic Acid

5.21

confidence

Isoliquiritigenin

4.50

confidence

Isoquercetin

4.50

confidence

Coumaric Acid

4.42

confidence

Gossypol

4.42

confidence

Umbelliferone

4.42

confidence

Sorbinil

4.26

confidence

Caffeic Acid Phenethyl Ester

4.25

confidence

Scopoletin

4.16

confidence

Flufenamic Acid

4.14

confidence

7 Hydroxyflavone

4.01

confidence

Epalrestat

4.01

confidence

Quercitrin

3.97

confidence

Nitazoxanide

3.97

confidence

Mefenamic Acid

3.93

confidence

Maslinic Acid

3.89

confidence

Bisdemethoxycurcumin

3.78

confidence

Tanshinone Iia

3.74

confidence

Astragalin

3.74

confidence

Tolrestat

3.69

confidence

Esculetin

3.64

confidence

Hymecromone

3.61

confidence

Hyperoside

3.56

confidence

Asiatic Acid

3.47

confidence

Rhamnetin

3.33

confidence

Herniarin

3.04

confidence

Zopolrestat

3.04

confidence

3 Hydroxycoumarin

2.94

confidence

Erythrodiol

2.94

confidence

Quercetin

300+

studies

2.71

confidence

Benzyl Caffeate

2.71

confidence

Isoscopoletin

2.48

confidence

Tricin

2.40

confidence

Drupanin

2.30

confidence

4 Methylesculetin

2.30

confidence

Phenethyl Cinnamate

2.30

confidence

Artepillin

2.20

confidence

Minalrestat

1.79

confidence

Emodin

300+

studies

1.61

confidence

Chlorogenic Acid

300+

studies

1.39

confidence

Luteolin

150+

studies

1.39

confidence

Chrysinflavonoids

1.10

confidence

Kaempferol

300+

studies

1.10

confidence

Rosmarinic Acid

300+

studies

1.10

confidence

Achyranthes Bidentata

1.00

confidence

Agastache Rugosa

1.00

confidence

Allium Sativum

500+

studies

1.00

confidence

Aloe Vera

1.00

confidence

Arctium Lappa

1.00

confidence

Areca Catechu

199+

studies

1.00

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AKR1B1 (aldo-keto reductase family 1 member B1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AKR1B1 target overview · All biological targets · Biological pathways

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