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B
MOLECULAR TARGETUniProt: P29320

EPHA3

EPH receptor A3

144 compounds · BiohacksAI corpus v20260307-01

144
compounds
Compounds
144
Gene Symbol
EPHA3
NCBI Gene
2042

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About EPHA3

EPHA3 (EPH receptor A3) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 144 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View EPHA3 on UniProt →
Compounds Targeting EPHA3 (50)
1
Gefitinib
5.67
confidence
2
Erlotinib
5.55
confidence
3
Alvocidib
4.52
confidence
4
Foretinib
4.34
confidence
5
Tozasertib
4.33
confidence
6
Vandetanib
4.30
confidence
7
Ruxolitinib
4.23
confidence
8
Nilotinib
4.17
confidence
9
Bosutinib
4.08
confidence
10
Doramapimod
4.06
confidence
11
Quizartinib
3.99
confidence
12
Nintedanib
3.61
confidence
13
Canertinib
3.53
confidence
14
Pelitinib
3.50
confidence
15
Tae 684
3.43
confidence
16
Fedratinib
3.40
confidence
17
Mln 8054
3.33
confidence
18
Linifanib
3.33
confidence
19
Sp 600125
3.22
confidence
20
Dasatinib Anhydrous
3.09
confidence
21
Lestaurtinib
3.04
confidence
22
R 406
2.83
confidence
23
Cediranib
2.83
confidence
24
Masitinib
2.77
confidence
25
Kw 2449
2.64
confidence
26
Ast 487
2.56
confidence
27
Su 014813
2.20
confidence
300
studies
1.79
confidence
29
Lithospermum Erythrorhizon
1.00
confidence
30
Glycine Max
1.00
confidence
31
Lilium Lancifolium
1.00
confidence
32
Litchi Chinensis
1.00
confidence
500
studies
1.00
confidence
34
Allium Tuberosum
1.00
confidence
35
Aloe Vera
1.00
confidence
36
Arctium Lappa
1.00
confidence
37
Artemisia Capillaris
1.00
confidence
38
Aster Tataricus
1.00
confidence
499
studies
1.00
confidence
40
Citrus Reticulata
1.00
confidence
116
studies
1.00
confidence
500
studies
1.00
confidence
43
Cynomorium Songaricum
1.00
confidence
44
Ephedra Sinica
1.00
confidence
45
Eriobotrya Japonica
1.00
confidence
46
Eucommia Ulmoides
1.00
confidence
47
Forsythia Suspensa
1.00
confidence
48
Fritillaria Cirrhosa
1.00
confidence
49
Gastrodia Elata
1.00
confidence
299
studies
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.