MOLECULAR TARGETUniProt: P08235
NR3C2
nuclear receptor subfamily 3 group C member 2
43 compounds · BiohacksAI corpus v20260307-01
43
compounds
Compounds
43
Gene Symbol
NR3C2
NCBI Gene
4306
Looking for compounds that interact with NR3C2?
View all 43 compounds →About NR3C2
NR3C2 (nuclear receptor subfamily 3 group C member 2) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 43 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View NR3C2 on UniProt →Compounds Targeting NR3C2 (43)
1
Stanolone
4.55
confidence
2
Metribolone
3.30
confidence
297
studies
3.09
confidence
298
studies
3.00
confidence
300
studies
2.89
confidence
6
Guggulsterone
2.89
confidence
7
Fluticasone Propionate
2.89
confidence
1000
studies
2.56
confidence
9
E Guggulsterone
2.40
confidence
10
Fluticasone Furoate
2.30
confidence
299
studies
2.20
confidence
12
299
studies
1.61
confidence
298
studies
1.61
confidence
1000
studies
1.39
confidence
300
studies
1.39
confidence
299
studies
1.39
confidence
17
Pinellia Ternata
1.00
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
299
studies
0.69
confidence
40
studies
0.69
confidence
23
Aconitum Carmichaelii
0.50
confidence
500
studies
0.50
confidence
25
Aloe Vera
0.50
confidence
26
Anemarrhena Asphodeloides
0.50
confidence
27
Apis Mellifera
0.50
confidence
28
Carthamus Tinctorius
0.50
confidence
29
Chaenomeles Speciosa
0.50
confidence
30
Commiphora Myrrha
0.50
confidence
31
Cuscuta Chinensis
0.50
confidence
32
Ephedra Sinica
0.50
confidence
33
Epimedium Brevicornum
0.50
confidence
34
Glycine Max
0.50
confidence
35
Leonurus Japonicus
0.50
confidence
36
Ligusticum Chuanxiong
0.50
confidence
300
studies
0.50
confidence
38
Perilla Frutescens
0.50
confidence
39
Poria Cocos
0.50
confidence
40
Rehmannia Glutinosa
0.50
confidence
41
Saposhnikovia Divaricata
0.50
confidence
42
Sargassum Fusiforme
0.50
confidence
43
Vigna Radiata
0.50
confidence
Top 43 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.