MOLECULAR TARGETUniProt: P30530
AXL
AXL receptor tyrosine kinase
47 compounds · BiohacksAI corpus v20260307-01
47
compounds
Compounds
47
Gene Symbol
AXL
NCBI Gene
558
Looking for compounds that interact with AXL?
View all 47 compounds →About AXL
AXL (AXL receptor tyrosine kinase) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 47 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View AXL on UniProt →Compounds Targeting AXL (47)
1
Gefitinib
5.67
confidence
2
Erlotinib
5.55
confidence
3
Alvocidib
4.52
confidence
4
Cabozantinib
4.39
confidence
5
Foretinib
4.34
confidence
6
Tozasertib
4.33
confidence
7
Vandetanib
4.30
confidence
8
Bosutinib
4.08
confidence
9
Quizartinib
3.99
confidence
10
Midostaurin
3.85
confidence
11
Neratinib
3.66
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
Gilteritinib
3.40
confidence
18
Bms 777607
3.37
confidence
19
Linifanib
3.33
confidence
20
Mln 8054
3.33
confidence
21
Tandutinib
3.22
confidence
22
Dovitinib
3.09
confidence
23
Jnj 7706621
3.09
confidence
24
Lestaurtinib
3.04
confidence
25
Defosbarasertib
2.89
confidence
26
R 406
2.83
confidence
27
Cediranib
2.83
confidence
28
Sotrastaurin
2.77
confidence
29
Pha 665752
2.71
confidence
30
Kw 2449
2.64
confidence
31
Bemcentinib
2.64
confidence
32
Ast 487
2.56
confidence
33
Merestinib
2.48
confidence
34
Bms 754807
2.30
confidence
35
Su 014813
2.20
confidence
36
Rebastinib
2.20
confidence
37
Enzastaurin
2.08
confidence
38
Sns 314 Mesylate
1.95
confidence
39
Itacitinib
1.95
confidence
298
studies
1.79
confidence
41
Aigialomycin D
1.79
confidence
42
Exelixis
1.79
confidence
300
studies
1.61
confidence
300
studies
0.69
confidence
45
297
studies
0.69
confidence
46
298
studies
0.69
confidence
299
studies
0.69
confidence
Top 47 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.