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B
MOLECULAR TARGETUniProt: P06213

INSR

insulin receptor

148 compounds · BiohacksAI corpus v20260307-01

148
compounds
Compounds
148
Gene Symbol
INSR
NCBI Gene
3643

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About INSR

INSR (insulin receptor) 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 INSR on UniProt →
Compounds Targeting INSR (50)
1
Osimertinib
5.03
confidence
2
Lapatinib
4.84
confidence
3
Foretinib
4.34
confidence
4
Tozasertib
4.33
confidence
5
Ceritinib
4.19
confidence
6
Brigatinib
3.81
confidence
7
Neratinib
3.66
confidence
8
Nintedanib
3.61
confidence
9
Tae 684
3.43
confidence
10
Fedratinib
3.40
confidence
11
Entrectinib
3.18
confidence
12
Purvalanola
3.18
confidence
13
Lestaurtinib
3.04
confidence
14
R 406
2.83
confidence
15
Infigratinib
2.77
confidence
16
Pha 665752
2.71
confidence
17
Kw 2449
2.64
confidence
18
Linsitinib
2.64
confidence
19
Ast 487
2.56
confidence
20
Aloisine A
2.40
confidence
21
Bms 754807
2.30
confidence
22
Su 014813
2.20
confidence
23
Purvalanol B
2.08
confidence
24
Asp 3026
2.08
confidence
298
studies
1.95
confidence
26
Maleimide
1.95
confidence
27
Bastadin 7
1.95
confidence
28
Pf 03814735
1.79
confidence
29
Osi 632
1.79
confidence
300
studies
1.39
confidence
31
Arctium Lappa
1.00
confidence
32
Artemisia Annua
1.00
confidence
33
Artemisia Capillaris
1.00
confidence
34
Aster Tataricus
1.00
confidence
35
Atractylodes Macrocephala
1.00
confidence
499
studies
1.00
confidence
37
Chaenomeles Speciosa
1.00
confidence
38
Citrus Reticulata
1.00
confidence
500
studies
1.00
confidence
40
Cynomorium Songaricum
1.00
confidence
41
Dimocarpus Longan
1.00
confidence
42
Ephedra Sinica
1.00
confidence
43
Eriobotrya Japonica
1.00
confidence
44
Forsythia Suspensa
1.00
confidence
45
Eucommia Ulmoides
1.00
confidence
46
Fritillaria Cirrhosa
1.00
confidence
47
Gastrodia Elata
1.00
confidence
500
studies
1.00
confidence
49
Allium Tuberosum
1.00
confidence
50
Aloe Vera
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.