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BiohacksAI/Targets/AKR1C1/Compounds

Compounds That Target AKR1C1

aldo-keto reductase family 1 member C1 · 126 compounds in BiohacksAI corpus

AKR1C1 (aldo-keto reductase family 1 member C1) is a biological target with 126 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 AKR1C1 modulation for therapeutic and biohacking applications.

View AKR1C1 target page →UniProt: Q04828 ↗
Most Studied Compounds for AKR1C1
1
Allium Sativum
500+
studies
2
Curcuma Longa
500+
studies
3
Centella Asiatica
499+
studies
4
Foeniculum Vulgare
499+
studies
5
Medroxyprogesterone Acetate
299+
studies
6
Ginkgo Biloba
299+
studies
7
Areca Catechu
199+
studies
8
Curculigo Orchioides
116+
studies
All 50 Compounds — Ranked by Evidence
1
Flurbiprofen
4.33
confidence
2
Caffeic Acid Phenethyl Ester
4.25
confidence
3
Flufenamic Acid
4.14
confidence
4
Benzbromarone
4.13
confidence
5
Mefenamic Acid
3.93
confidence
6
Meclofenamic Acid
3.50
confidence
7
Medroxyprogesterone Acetate
299+
studies
1.10
confidence
8
Achyranthes Bidentata
1.00
confidence
9
Agastache Rugosa
1.00
confidence
10
Allium Sativum
500+
studies
1.00
confidence
11
Aloe Vera
1.00
confidence
12
Arctium Lappa
1.00
confidence
13
Areca Catechu
199+
studies
1.00
confidence
14
Artemisia Annua
1.00
confidence
15
Artemisia Argyi
1.00
confidence
16
Artemisia Capillaris
1.00
confidence
17
Aster Tataricus
1.00
confidence
18
Atractylodes Macrocephala
1.00
confidence
19
Bupleurum Chinense
1.00
confidence
20
Centella Asiatica
499+
studies
1.00
confidence
21
Chaenomeles Speciosa
1.00
confidence
22
Cimicifuga Heracleifolia
1.00
confidence
23
Citrus Reticulata
1.00
confidence
24
Cnidium Monnieri
1.00
confidence
25
Crataegus Pinnatifida
1.00
confidence
26
Curculigo Orchioides
116+
studies
1.00
confidence
27
Curcuma Longa
500+
studies
1.00
confidence
28
Cuscuta Chinensis
1.00
confidence
29
Cynomorium Songaricum
1.00
confidence
30
Dimocarpus Longan
1.00
confidence
31
Ephedra Sinica
1.00
confidence
32
Eriobotrya Japonica
1.00
confidence
33
Eucommia Ulmoides
1.00
confidence
34
Foeniculum Vulgare
499+
studies
1.00
confidence
35
Forsythia Suspensa
1.00
confidence
36
Fritillaria Cirrhosa
1.00
confidence
37
Gastrodia Elata
1.00
confidence
38
Gentiana Macrophylla
1.00
confidence
39
Ginkgo Biloba
299+
studies
1.00
confidence
40
Glycine Max
1.00
confidence
41
Glycyrrhiza Uralensis
1.00
confidence
42
Inula Japonica
1.00
confidence
43
Ligusticum Chuanxiong
1.00
confidence
44
Lilium Lancifolium
1.00
confidence
45
Litchi Chinensis
1.00
confidence
46
Lithospermum Erythrorhizon
1.00
confidence
47
Lobelia Chinensis
1.00
confidence
48
Lonicera Japonica
1.00
confidence
49
Lycopus Lucidus
1.00
confidence
50
Morus Alba
1.00
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AKR1C1 (aldo-keto reductase family 1 member C1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AKR1C1 target overview · All biological targets · Biological pathways

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