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B
MOLECULAR TARGETUniProt: O60218

AKR1B10

aldo-keto reductase family 1 member B10

38 compounds · BiohacksAI corpus v20260307-01

38
compounds
Compounds
38
Gene Symbol
AKR1B10
NCBI Gene
57016

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About AKR1B10

AKR1B10 (aldo-keto reductase family 1 member B10) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 38 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View AKR1B10 on UniProt →
Compounds Targeting AKR1B10 (38)
1
Diclofenac
5.66
confidence
2
Betulinic Acid
5.21
confidence
3
Enoxolone
4.57
confidence
4
Coumaric Acid
4.42
confidence
5
Sorbinil
4.26
confidence
6
Caffeic Acid Phenethyl Ester
4.25
confidence
7
Flufenamic Acid
4.14
confidence
8
Biochanin
4.14
confidence
9
7 Hydroxyflavone
4.01
confidence
10
Epalrestat
4.01
confidence
11
Mefenamic Acid
3.93
confidence
12
Maslinic Acid
3.89
confidence
13
Bisdemethoxycurcumin
3.78
confidence
14
Tolrestat
3.69
confidence
15
Asiatic Acid
3.47
confidence
16
Zopolrestat
3.04
confidence
17
Erythrodiol
2.94
confidence
18
Benzyl Caffeate
2.71
confidence
300
studies
2.30
confidence
20
Drupanin
2.30
confidence
21
Phenethyl Cinnamate
2.30
confidence
22
Artepillin
2.20
confidence
300
studies
2.08
confidence
24
Minalrestat
1.79
confidence
300
studies
1.39
confidence
300
studies
1.10
confidence
150
studies
1.10
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
31
Naringeninflavonoids
0
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
35
Phlorhizincarbohydrate
0
studies
0.69
confidence
297
studies
0.69
confidence
300
studies
0.69
confidence
291
studies
0.69
confidence
Top 38 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.