MOLECULAR TARGETUniProt: P42330
AKR1C3
aldo-keto reductase family 1 member C3
144 compounds · BiohacksAI corpus v20260307-01
144
compounds
Compounds
144
Gene Symbol
AKR1C3
NCBI Gene
8644
Looking for compounds that interact with AKR1C3?
View all 144 compounds →About AKR1C3
AKR1C3 (aldo-keto reductase family 1 member C3) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 144 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View AKR1C3 on UniProt →Compounds Targeting AKR1C3 (50)
1
Diclofenac Sodium
4.52
confidence
2
Flurbiprofen
4.33
confidence
3
Caffeic Acid Phenethyl Ester
4.25
confidence
4
Flufenamic Acid
4.14
confidence
5
Mefenamic Acid
3.93
confidence
6
Dinaciclib
3.87
confidence
7
Meclofenamic Acid
3.50
confidence
8
Buparlisib
3.40
confidence
9
Tolfenamic Acid
3.09
confidence
10
Dexibuprofen
3.00
confidence
11
2 Hydroxy Flavanone
2.71
confidence
12
Fenamic Acid
2.71
confidence
13
Drupanin
2.30
confidence
14
Artepillin
2.20
confidence
15
Baccharin
2.08
confidence
16
Jasmonic Acid
1.79
confidence
297
studies
1.79
confidence
18
Rs Roscovitine
1.79
confidence
19
6 Methoxy 2 Naphthylacetic Acid
1.79
confidence
20
0
studies
1.61
confidence
299
studies
1.39
confidence
300
studies
1.10
confidence
300
studies
1.10
confidence
24
Cynomorium Songaricum
1.00
confidence
25
Dimocarpus Longan
1.00
confidence
26
Ephedra Sinica
1.00
confidence
27
Eriobotrya Japonica
1.00
confidence
28
Eucommia Ulmoides
1.00
confidence
29
Achyranthes Bidentata
1.00
confidence
30
Agastache Rugosa
1.00
confidence
500
studies
1.00
confidence
32
Allium Tuberosum
1.00
confidence
33
Aloe Vera
1.00
confidence
34
Arctium Lappa
1.00
confidence
199
studies
1.00
confidence
36
Artemisia Annua
1.00
confidence
37
Artemisia Argyi
1.00
confidence
38
Artemisia Capillaris
1.00
confidence
39
Aster Tataricus
1.00
confidence
40
Atractylodes Macrocephala
1.00
confidence
41
Bupleurum Chinense
1.00
confidence
499
studies
1.00
confidence
43
Chaenomeles Speciosa
1.00
confidence
44
Cimicifuga Heracleifolia
1.00
confidence
45
Citrus Reticulata
1.00
confidence
46
Cnidium Monnieri
1.00
confidence
47
Crataegus Pinnatifida
1.00
confidence
116
studies
1.00
confidence
500
studies
1.00
confidence
50
Cuscuta Chinensis
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.