MOLECULAR TARGETUniProt: P03372
ESR1
estrogen receptor 1
321 compounds · BiohacksAI corpus v20260307-01
321
compounds
Compounds
321
Gene Symbol
ESR1
NCBI Gene
2099
Looking for compounds that interact with ESR1?
View all 321 compounds →About ESR1
ESR1 (estrogen receptor 1) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 321 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View ESR1 on UniProt →Compounds Targeting ESR1 (50)
1
Tamoxifen
5.88
confidence
2
Raloxifene
4.77
confidence
3
Isoliquiritigenin
4.50
confidence
4
Coumaric Acid
4.42
confidence
5
Gossypol
4.42
confidence
6
Caffeic Acid Phenethyl Ester
4.25
confidence
7
Diethylstilbestrol
4.06
confidence
8
Emate
3.89
confidence
9
Phloretin
3.71
confidence
10
Afimoxifene
3.69
confidence
11
Trismethoxyresveratrol
3.56
confidence
292
studies
3.09
confidence
300
studies
3.09
confidence
298
studies
3.04
confidence
300
studies
3.00
confidence
300
studies
2.94
confidence
300
studies
2.94
confidence
18
Bithionol
2.89
confidence
19
Bazedoxifene
2.89
confidence
300
studies
2.83
confidence
21
Coumestrol
2.83
confidence
22
300
studies
2.77
confidence
300
studies
2.77
confidence
295
studies
2.77
confidence
25
Raloxifene Hydrochloride
2.77
confidence
300
studies
2.71
confidence
297
studies
2.71
confidence
28
298
studies
2.71
confidence
29
300
studies
2.71
confidence
30
Bisphenol A
2.71
confidence
31
Endoxifen
2.71
confidence
32
Tamoxifen Citrate
2.71
confidence
119
studies
2.64
confidence
34
Nandrolonepolycyclic
0
studies
2.64
confidence
35
300
studies
2.64
confidence
36
8z 345 Trimethoxystilbene
2.64
confidence
37
300
studies
2.56
confidence
300
studies
2.56
confidence
300
studies
2.56
confidence
300
studies
2.56
confidence
298
studies
2.56
confidence
297
studies
2.56
confidence
43
Diarylpropionitrile
2.56
confidence
44
Colchicineheterocyclic
0
studies
2.48
confidence
45
300
studies
2.48
confidence
300
studies
2.48
confidence
300
studies
2.48
confidence
298
studies
2.48
confidence
300
studies
2.48
confidence
50
Kurarinone
2.48
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.