BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
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Compounds That Target EPHA8

EPH receptor A8 · 23 compounds in BiohacksAI corpus

EPHA8 (EPH receptor A8) is a biological target with 23 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 EPHA8 modulation for therapeutic and biohacking applications.

Most Studied Compounds for EPHA8
300+
studies
299+
studies
298+
studies
All 23 Compounds — Ranked by Evidence
1
Gefitinib
5.67
confidence
2
Erlotinib
5.55
confidence
3
Imatinib
5.47
confidence
4
Foretinib
4.34
confidence
5
Tozasertib
4.33
confidence
6
Vandetanib
4.30
confidence
7
Nilotinib
4.17
confidence
8
Bosutinib
4.08
confidence
9
Doramapimod
4.06
confidence
10
Canertinib
3.53
confidence
11
Pelitinib
3.50
confidence
12
Fedratinib
3.40
confidence
13
Neflamapimod
3.30
confidence
14
Dasatinib Anhydrous
3.09
confidence
15
R 406
2.83
confidence
16
Cediranib
2.83
confidence
17
Masitinib
2.77
confidence
18
Pha 665752
2.71
confidence
19
Ast 487
2.56
confidence
20
Raf 265
2.48
confidence
300+
studies
1.95
confidence
298+
studies
0.69
confidence
299+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for EPHA8 (EPH receptor A8). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: EPHA8 target overview · All biological targets · Biological pathways

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