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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BiohacksAI/Targets/CCR4/Compounds

Compounds That Target CCR4

C-C motif chemokine receptor 4 · 3 compounds in BiohacksAI corpus

CCR4 (C-C motif chemokine receptor 4) is a biological target with 3 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 CCR4 modulation for therapeutic and biohacking applications.

View CCR4 target page →UniProt: P51679 ↗
Most Studied Compounds for CCR4
1
Quercetin
300+
studies
All 3 Compounds — Ranked by Evidence
1
Amiodarone
4.51
confidence
2
Clotrimazoleheterocyclic
0.69
confidence
3
Quercetin
300+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CCR4 (C-C motif chemokine receptor 4). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CCR4 target overview · All biological targets · Biological pathways

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