Compounds That Target AKR1B10

aldo-keto reductase family 1 member B10 · 158 compounds in BiohacksAI corpus

AKR1B10 (aldo-keto reductase family 1 member B10) is a biological target with 158 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 AKR1B10 modulation for therapeutic and biohacking applications.

View AKR1B10 target page →UniProt: O60218 ↗

Most Studied Compounds for AKR1B10

Curcuma Longa

500+

studies

Allium Sativum

500+

studies

Centella Asiatica

499+

studies

Oleanolic Acid

300+

studies

Ursolic Acid

300+

studies

Apigenin

300+

studies

Chlorogenic Acid

300+

studies

Taxifolin

300+

studies

Hesperetin

300+

studies

Rutin

300+

studies

All 60 Compounds — Ranked by Evidence

Diclofenac

5.66

confidence

Betulinic Acid

5.21

confidence

Enoxolone

4.57

confidence

Coumaric Acid

4.42

confidence

Sorbinil

4.26

confidence

Caffeic Acid Phenethyl Ester

4.25

confidence

Biochanin

4.14

confidence

Flufenamic Acid

4.14

confidence

Epalrestat

4.01

confidence

7 Hydroxyflavone

4.01

confidence

Mefenamic Acid

3.93

confidence

Maslinic Acid

3.89

confidence

Bisdemethoxycurcumin

3.78

confidence

Tolrestat

3.69

confidence

Asiatic Acid

3.47

confidence

Zopolrestat

3.04

confidence

Erythrodiol

2.94

confidence

Benzyl Caffeate

2.71

confidence

Drupanin

2.30

confidence

Phenethyl Cinnamate

2.30

confidence

Oleanolic Acid

300+

studies

2.30

confidence

Artepillin

2.20

confidence

Ursolic Acid

300+

studies

2.08

confidence

Minalrestat

1.79

confidence

Apigenin

300+

studies

1.39

confidence

Chlorogenic Acid

300+

studies

1.10

confidence

Luteolin

150+

studies

1.10

confidence

Cynomorium Songaricum

1.00

confidence

Bufo Bufo

1.00

confidence

Bupleurum Chinense

1.00

confidence

Carthamus Tinctorius

1.00

confidence

Centella Asiatica

499+

studies

1.00

confidence

Chaenomeles Speciosa

1.00

confidence

Citrus Reticulata

1.00

confidence

Cnidium Monnieri

1.00

confidence

Crataegus Pinnatifida

1.00

confidence

Curculigo Orchioides

116+

studies

1.00

confidence

Curcuma Longa

500+

studies

1.00

confidence

Cuscuta Chinensis

1.00

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

Artemisia Annua

1.00

confidence

Artemisia Argyi

1.00

confidence

Artemisia Capillaris

1.00

confidence

Aster Tataricus

1.00

confidence

Atractylodes Macrocephala

1.00

confidence

Vitexin

291+

studies

0.69

confidence

Taxifolin

300+

studies

0.69

confidence

Sulindac

297+

studies

0.69

confidence

Phlorhizincarbohydrate

0.69

confidence

Hesperetin

300+

studies

0.69

confidence

Rutin

300+

studies

0.69

confidence

Quercetin

300+

studies

0.69

confidence

Naringeninflavonoids

0.69

confidence

Egcg

300+

studies

0.69

confidence

Daidzein

300+

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AKR1B10 (aldo-keto reductase family 1 member B10). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AKR1B10 target overview · All biological targets · Biological pathways

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