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B
MOLECULAR TARGETUniProt: P04150

NR3C1

nuclear receptor subfamily 3 group C member 1

169 compounds · BiohacksAI corpus v20260307-01

169
compounds
Compounds
169
Gene Symbol
NR3C1
NCBI Gene
2908

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About NR3C1

NR3C1 (nuclear receptor subfamily 3 group C member 1) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 169 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View NR3C1 on UniProt →
Compounds Targeting NR3C1 (50)
1
Elliptecine
5.21
confidence
2
Enzalutamide
4.61
confidence
3
Stanolone
4.55
confidence
4
Diethylstilbestrol
4.06
confidence
5
Metribolone
3.30
confidence
6
Hydroxyprogesterone
3.22
confidence
1000
studies
2.94
confidence
8
Guggulsterone
2.89
confidence
9
Fluticasone Propionate
2.89
confidence
299
studies
2.77
confidence
300
studies
2.77
confidence
298
studies
2.77
confidence
1000
studies
2.56
confidence
14
Clobetasol Propionate
2.56
confidence
15
Auranofin
2.48
confidence
300
studies
2.40
confidence
17
E Guggulsterone
2.40
confidence
18
Dihydroguaiareticacid
2.40
confidence
19
Pregnenolone Carbonitrile
2.40
confidence
300
studies
2.30
confidence
21
1 Naphthylisothiocyanate
2.30
confidence
22
Brilanestrant
2.30
confidence
23
Fluticasone Furoate
2.30
confidence
300
studies
2.20
confidence
298
studies
2.20
confidence
300
studies
2.20
confidence
299
studies
2.08
confidence
299
studies
2.08
confidence
29
Onapristone
2.08
confidence
299
studies
1.95
confidence
287
studies
1.95
confidence
300
studies
1.95
confidence
298
studies
1.95
confidence
298
studies
1.95
confidence
299
studies
1.95
confidence
299
studies
1.95
confidence
300
studies
1.95
confidence
300
studies
1.95
confidence
295
studies
1.95
confidence
299
studies
1.95
confidence
278
studies
1.95
confidence
42
Nandrolonepolycyclic
0
studies
1.95
confidence
300
studies
1.95
confidence
44
Lxr 623
1.95
confidence
300
studies
1.79
confidence
300
studies
1.79
confidence
300
studies
1.79
confidence
299
studies
1.79
confidence
65
studies
1.79
confidence
300
studies
1.79
confidence
Top 50 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.