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 RIPK4

receptor interacting serine/threonine kinase 4 · 15 compounds in BiohacksAI corpus

RIPK4 (receptor interacting serine/threonine kinase 4) is a biological target with 15 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 RIPK4 modulation for therapeutic and biohacking applications.

Most Studied Compounds for RIPK4
298+
studies
298+
studies
All 15 Compounds — Ranked by Evidence
1
Erlotinib
5.55
confidence
2
Foretinib
4.34
confidence
3
Tozasertib
4.33
confidence
4
Vandetanib
4.30
confidence
5
Ruxolitinib
4.23
confidence
6
Nintedanib
3.61
confidence
7
Tae 684
3.43
confidence
8
Fedratinib
3.40
confidence
9
Lestaurtinib
3.04
confidence
10
R 406
2.83
confidence
11
Kw 2449
2.64
confidence
12
Ast 487
2.56
confidence
13
Tg100 115
2.08
confidence
298+
studies
0.69
confidence
298+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for RIPK4 (receptor interacting serine/threonine kinase 4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: RIPK4 target overview · All biological targets · Biological pathways

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