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Compounds That Target INSR

insulin receptor · 33 compounds in BiohacksAI corpus

INSR (insulin receptor) is a biological target with 33 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into INSR modulation for therapeutic and biohacking applications.

Most Studied Compounds for INSR
300+
studies
300+
studies
298+
studies
117+
studies
All 33 Compounds — Ranked by Evidence
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
Asp 3026
2.08
confidence
24
Purvalanol B
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
Myricetinflavonoids
0.69
confidence
300+
studies
0.69
confidence
117+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for INSR (insulin receptor). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: INSR target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.