MOLECULAR TARGETUniProt: P07943
AKR1B1
aldo-keto reductase family 1 member B1
172 compounds · BiohacksAI corpus v20260307-01
172
compounds
Compounds
172
Gene Symbol
AKR1B1
NCBI Gene
24192
Looking for compounds that interact with AKR1B1?
View all 172 compounds →About AKR1B1
AKR1B1 (aldo-keto reductase family 1 member B1) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 172 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View AKR1B1 on UniProt →Compounds Targeting AKR1B1 (50)
1
Betulinic Acid
5.21
confidence
2
Isoliquiritigenin
4.50
confidence
3
Isoquercetin
4.50
confidence
4
Coumaric Acid
4.42
confidence
5
Gossypol
4.42
confidence
6
Umbelliferone
4.42
confidence
7
Sorbinil
4.26
confidence
8
Caffeic Acid Phenethyl Ester
4.25
confidence
9
Scopoletin
4.16
confidence
10
Flufenamic Acid
4.14
confidence
11
7 Hydroxyflavone
4.01
confidence
12
Epalrestat
4.01
confidence
13
Quercitrin
3.97
confidence
14
Nitazoxanide
3.97
confidence
15
Mefenamic Acid
3.93
confidence
16
Maslinic Acid
3.89
confidence
17
Bisdemethoxycurcumin
3.78
confidence
18
Tanshinone Iia
3.74
confidence
19
Astragalin
3.74
confidence
20
Tolrestat
3.69
confidence
21
Esculetin
3.64
confidence
22
Hymecromone
3.61
confidence
23
Hyperoside
3.56
confidence
24
Asiatic Acid
3.47
confidence
25
Rhamnetin
3.33
confidence
26
Herniarin
3.04
confidence
27
Zopolrestat
3.04
confidence
28
3 Hydroxycoumarin
2.94
confidence
29
Erythrodiol
2.94
confidence
300
studies
2.71
confidence
31
Benzyl Caffeate
2.71
confidence
32
Isoscopoletin
2.48
confidence
33
Tricin
2.40
confidence
34
Drupanin
2.30
confidence
35
4 Methylesculetin
2.30
confidence
36
Phenethyl Cinnamate
2.30
confidence
37
Artepillin
2.20
confidence
38
Minalrestat
1.79
confidence
39
300
studies
1.61
confidence
300
studies
1.39
confidence
41
150
studies
1.39
confidence
42
Chrysinflavonoids
0
studies
1.10
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
45
Achyranthes Bidentata
1.00
confidence
46
Agastache Rugosa
1.00
confidence
500
studies
1.00
confidence
48
Aloe Vera
1.00
confidence
49
Arctium Lappa
1.00
confidence
199
studies
1.00
confidence
Top 50 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.