MOLECULAR TARGETUniProt: P42330
AKR1C3
aldo-keto reductase family 1 member C3
24 compounds · BiohacksAI corpus v20260307-01
24
compounds
Compounds
24
Gene Symbol
AKR1C3
NCBI Gene
8644
Looking for compounds that interact with AKR1C3?
View all 24 compounds →About AKR1C3
AKR1C3 (aldo-keto reductase family 1 member C3) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 24 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View AKR1C3 on UniProt →Compounds Targeting AKR1C3 (24)
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
Fenamic Acid
2.71
confidence
12
2 Hydroxy Flavanone
2.71
confidence
13
Drupanin
2.30
confidence
14
Artepillin
2.20
confidence
15
Baccharin
2.08
confidence
297
studies
1.79
confidence
17
Rs Roscovitine
1.79
confidence
18
6 Methoxy 2 Naphthylacetic Acid
1.79
confidence
19
Jasmonic 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
297
studies
0.69
confidence
Top 24 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.