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BiohacksAI/Targets/AKR1C2/Compounds

Compounds That Target AKR1C2

aldo-keto reductase family 1 member C2 · 132 compounds in BiohacksAI corpus

AKR1C2 (aldo-keto reductase family 1 member C2) is a biological target with 132 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 AKR1C2 modulation for therapeutic and biohacking applications.

View AKR1C2 target page →UniProt: P52895 ↗
Most Studied Compounds for AKR1C2
1
Curcuma Longa
500+
studies
2
Allium Sativum
500+
studies
3
Centella Asiatica
499+
studies
4
Foeniculum Vulgare
499+
studies
5
Berberine
300+
studies
6
Medroxyprogesterone Acetate
299+
studies
7
Ginkgo Biloba
299+
studies
8
Areca Catechu
199+
studies
9
Curculigo Orchioides
116+
studies
All 51 Compounds — Ranked by Evidence
1
Flurbiprofen
4.33
confidence
2
Caffeic Acid Phenethyl Ester
4.25
confidence
3
Flufenamic Acid
4.14
confidence
4
Mefenamic Acid
3.93
confidence
5
Meclofenamic Acid
3.50
confidence
6
Dexibuprofen
3.00
confidence
7
Fenamic Acid
2.71
confidence
8
Baccharin
2.08
confidence
9
6 Methoxy 2 Naphthylacetic Acid
1.79
confidence
10
Jasmonic Acid
1.79
confidence
11
Medroxyprogesterone Acetate
299+
studies
1.39
confidence
12
Naproxen
1.10
confidence
13
Bupleurum Chinense
1.00
confidence
14
Centella Asiatica
499+
studies
1.00
confidence
15
Chaenomeles Speciosa
1.00
confidence
16
Cimicifuga Heracleifolia
1.00
confidence
17
Citrus Reticulata
1.00
confidence
18
Cnidium Monnieri
1.00
confidence
19
Crataegus Pinnatifida
1.00
confidence
20
Curculigo Orchioides
116+
studies
1.00
confidence
21
Curcuma Longa
500+
studies
1.00
confidence
22
Cuscuta Chinensis
1.00
confidence
23
Cynomorium Songaricum
1.00
confidence
24
Dimocarpus Longan
1.00
confidence
25
Ephedra Sinica
1.00
confidence
26
Eriobotrya Japonica
1.00
confidence
27
Eucommia Ulmoides
1.00
confidence
28
Eupatorium Fortunei
1.00
confidence
29
Foeniculum Vulgare
499+
studies
1.00
confidence
30
Forsythia Suspensa
1.00
confidence
31
Fritillaria Cirrhosa
1.00
confidence
32
Gastrodia Elata
1.00
confidence
33
Gentiana Macrophylla
1.00
confidence
34
Ginkgo Biloba
299+
studies
1.00
confidence
35
Glycine Max
1.00
confidence
36
Glycyrrhiza Uralensis
1.00
confidence
37
Inula Japonica
1.00
confidence
38
Ligusticum Chuanxiong
1.00
confidence
39
Lilium Lancifolium
1.00
confidence
40
Achyranthes Bidentata
1.00
confidence
41
Agastache Rugosa
1.00
confidence
42
Allium Sativum
500+
studies
1.00
confidence
43
Aloe Vera
1.00
confidence
44
Arctium Lappa
1.00
confidence
45
Areca Catechu
199+
studies
1.00
confidence
46
Artemisia Annua
1.00
confidence
47
Artemisia Argyi
1.00
confidence
48
Artemisia Capillaris
1.00
confidence
49
Aster Tataricus
1.00
confidence
50
Atractylodes Macrocephala
1.00
confidence
51
Berberine
300+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AKR1C2 (aldo-keto reductase family 1 member C2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AKR1C2 target overview · All biological targets · Biological pathways

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