MOLECULAR TARGETUniProt: P52895
AKR1C2
aldo-keto reductase family 1 member C2
13 compounds · BiohacksAI corpus v20260307-01
13
compounds
Compounds
13
Gene Symbol
AKR1C2
NCBI Gene
1646
Looking for compounds that interact with AKR1C2?
View all 13 compounds →About AKR1C2
AKR1C2 (aldo-keto reductase family 1 member C2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 13 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View AKR1C2 on UniProt →Compounds Targeting AKR1C2 (13)
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
299
studies
1.39
confidence
12
0
studies
1.10
confidence
300
studies
0.69
confidence
Top 13 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.