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BiohacksAI/Targets/AKR1C3/Compounds

Compounds That Target AKR1C3

aldo-keto reductase family 1 member C3 · 144 compounds in BiohacksAI corpus

AKR1C3 (aldo-keto reductase family 1 member C3) is a biological target with 144 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 AKR1C3 modulation for therapeutic and biohacking applications.

View AKR1C3 target page →UniProt: P42330 ↗
Most Studied Compounds for AKR1C3
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Centella Asiatica
499+
studies
4
Linoleic Acid
300+
studies
5
Berberine
300+
studies
6
Medroxyprogesterone Acetate
299+
studies
7
Indomethacin
297+
studies
8
Bimatoprost
297+
studies
9
Areca Catechu
199+
studies
10
Curculigo Orchioides
116+
studies
All 51 Compounds — Ranked by Evidence
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
17
Indomethacin
297+
studies
1.79
confidence
18
Rs Roscovitine
1.79
confidence
19
6 Methoxy 2 Naphthylacetic Acid
1.79
confidence
20
Naproxen
1.61
confidence
21
Medroxyprogesterone Acetate
299+
studies
1.39
confidence
22
Linoleic Acid
300+
studies
1.10
confidence
23
Berberine
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
31
Allium Sativum
500+
studies
1.00
confidence
32
Allium Tuberosum
1.00
confidence
33
Aloe Vera
1.00
confidence
34
Arctium Lappa
1.00
confidence
35
Areca Catechu
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
42
Centella Asiatica
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
48
Curculigo Orchioides
116+
studies
1.00
confidence
49
Curcuma Longa
500+
studies
1.00
confidence
50
Cuscuta Chinensis
1.00
confidence
51
Bimatoprost
297+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AKR1C3 (aldo-keto reductase family 1 member C3). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AKR1C3 target overview · All biological targets · Biological pathways

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