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BiohacksAI/Targets/NR1H3
MOLECULAR TARGETUniProt: Q13133

NR1H3

nuclear receptor subfamily 1 group H member 3

33 compounds · BiohacksAI corpus v20260307-01

33
compounds
Compounds
33
Gene Symbol
NR1H3
NCBI Gene
10062

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About NR1H3

NR1H3 (nuclear receptor subfamily 1 group H member 3) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 33 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View NR1H3 on UniProt →
Compounds Targeting NR1H3 (33)
1
T091317
4.47
confidence
2
Alitretinoin
4.03
confidence
3
Bexarotene
4.03
confidence
4
22r Hydroxycholesterol
2.77
confidence
5
Cyanidin
2.40
confidence
6
Tryprostatin A
2.30
confidence
7
Lxr 623
1.95
confidence
8
24s25 Epoxycholesterol
1.95
confidence
9
Gsk 4112
1.79
confidence
10
Hesperetin
300
studies
1.39
confidence
11
Desmosterol
300
studies
1.10
confidence
12
Prunella Vulgaris
1.00
confidence
13
Luteolin
150
studies
0.69
confidence
14
Bosentan
298
studies
0.69
confidence
15
Piericidin Adrugage
0
studies
0.69
confidence
16
Bdb 3 4s 4ar 6 Hydroxy 4a Methyl 1 S Methyl 1 2 3 4 4a 9 10 10a Octahydro Phenanthre
2
studies
0.69
confidence
17
Bdb 4s 4ar 6 Hydroxy 4a Methyl 1 S Methyl 1 2 3 4 4a 9 10 10a Octahydro Phenanthrene
2
studies
0.69
confidence
18
Achyranthes Bidentata
0.50
confidence
19
Aconitum Carmichaelii
0.50
confidence
20
Allium Sativum
500
studies
0.50
confidence
21
Aloe Vera
0.50
confidence
22
Aquilaria Sinensis
0.50
confidence
23
Aucklandia Lappa
0.50
confidence
24
Cimicifuga Heracleifolia
0.50
confidence
25
Leonurus Japonicus
0.50
confidence
26
Lithospermum Erythrorhizon
0.50
confidence
27
Mentha Haplocalyx
0.50
confidence
28
Morinda Officinalis
0.50
confidence
29
Nelumbo Nucifera
0
studies
0.50
confidence
30
Panax Ginseng
300
studies
0.50
confidence
31
Polygonum Cuspidatum
0.50
confidence
32
Salvia Miltiorrhiza
0.50
confidence
33
Ziziphus Jujuba
0.50
confidence
Top 33 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.