MOLECULAR TARGETUniProt: P53779
MAPK10
mitogen-activated protein kinase 10
148 compounds · BiohacksAI corpus v20260307-01
148
compounds
Compounds
148
Gene Symbol
MAPK10
NCBI Gene
5602
Looking for compounds that interact with MAPK10?
View all 148 compounds →About MAPK10
MAPK10 (mitogen-activated protein kinase 10) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 148 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View MAPK10 on UniProt →Compounds Targeting MAPK10 (50)
1
Gefitinib
5.67
confidence
2
Erlotinib
5.55
confidence
3
Imatinib
5.47
confidence
4
Sb 203580
4.92
confidence
5
Alvocidib
4.52
confidence
6
Foretinib
4.34
confidence
7
Tozasertib
4.33
confidence
8
Nilotinib
4.17
confidence
9
Doramapimod
4.06
confidence
10
Bi 2536
4.01
confidence
11
Midostaurin
3.85
confidence
12
Pazopanib
3.69
confidence
13
Neratinib
3.66
confidence
14
Abemaciclib
3.66
confidence
15
Sb 202190
3.64
confidence
16
Nintedanib
3.61
confidence
17
Canertinib
3.53
confidence
18
Bms 387032
3.47
confidence
19
Tae 684
3.43
confidence
20
Fedratinib
3.40
confidence
21
Gilteritinib
3.40
confidence
22
Linifanib
3.33
confidence
23
Sp 600125
3.22
confidence
24
117
studies
3.18
confidence
25
Jnj 7706621
3.09
confidence
26
At 9283
3.09
confidence
27
Lestaurtinib
3.04
confidence
28
Filgotinib
3.04
confidence
29
Momelotinib
2.89
confidence
30
R 406
2.83
confidence
31
Milciclib
2.77
confidence
32
Kw 2449
2.64
confidence
33
Ast 487
2.56
confidence
34
Mk 5108
2.48
confidence
35
Sgx 523
2.30
confidence
36
Su 014813
2.20
confidence
37
Rebastinib
2.20
confidence
38
Cyc 116
2.08
confidence
39
Mk 2461
2.08
confidence
40
Osi 027
2.08
confidence
41
Cep 32496
1.95
confidence
42
Cerdulatinib
1.95
confidence
43
Tanzisertib
1.95
confidence
300
studies
1.61
confidence
45
78
studies
1.10
confidence
46
150
studies
1.10
confidence
47
Myricetinflavonoids
0
studies
1.10
confidence
247
studies
1.10
confidence
49
Agastache Rugosa
1.00
confidence
500
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.