MOLECULAR TARGETUniProt: ADZ17382
NR1H4
nuclear receptor subfamily 1 group H member 4
199 compounds · BiohacksAI corpus v20260307-01
199
compounds
Compounds
199
Gene Symbol
NR1H4
NCBI Gene
9971
Looking for compounds that interact with NR1H4?
View all 199 compounds →About NR1H4
NR1H4 (nuclear receptor subfamily 1 group H member 4) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 199 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View NR1H4 on UniProt →Compounds Targeting NR1H4 (50)
1
Raloxifene
4.77
confidence
2
Chenodiol
4.62
confidence
3
T091317
4.47
confidence
4
Nimodipine
4.29
confidence
5
Andrographolide
4.17
confidence
299
studies
4.13
confidence
7
Benzbromarone
4.13
confidence
298
studies
4.11
confidence
9
Gw7647
4.11
confidence
271
studies
3.99
confidence
11
Zafirlukast
3.89
confidence
12
Felodipine
3.85
confidence
13
6bio
3.50
confidence
14
Pranlukast
3.30
confidence
15
Taurursodiol
3.30
confidence
16
Guggulsterone
2.89
confidence
17
Sulconazole
2.48
confidence
18
Vidofludimus
2.48
confidence
19
E Guggulsterone
2.40
confidence
20
Ly 255283
2.30
confidence
21
Archazolid A
1.95
confidence
300
studies
1.95
confidence
298
studies
1.95
confidence
299
studies
1.79
confidence
300
studies
1.79
confidence
300
studies
1.61
confidence
300
studies
1.61
confidence
298
studies
1.61
confidence
300
studies
1.61
confidence
30
300
studies
1.39
confidence
31
300
studies
1.39
confidence
32
Colchicineheterocyclic
0
studies
1.39
confidence
81
studies
1.10
confidence
295
studies
1.10
confidence
297
studies
1.10
confidence
292
studies
1.10
confidence
14
studies
1.10
confidence
1
studies
1.10
confidence
200
studies
1.10
confidence
300
studies
1.10
confidence
41
Clotrimazoleheterocyclic
0
studies
1.10
confidence
297
studies
1.10
confidence
298
studies
1.10
confidence
298
studies
1.10
confidence
296
studies
1.10
confidence
46
Allium Tuberosum
1.00
confidence
47
Aloe Vera
1.00
confidence
500
studies
1.00
confidence
49
Agastache Rugosa
1.00
confidence
50
Achyranthes Bidentata
1.00
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.