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/CCDC110/Compounds

Compounds That Target CCDC110

CCDC110 · 8 compounds in BiohacksAI corpus

CCDC110 (CCDC110) is a biological target with 8 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 CCDC110 modulation for therapeutic and biohacking applications.

View CCDC110 target page →
Most Studied Compounds for CCDC110
1
Juglans Regia
500+
studies
All 8 Compounds — Ranked by Evidence
1
Arctium Lappa
0.50
confidence
2
Citrus Reticulata
0.50
confidence
3
Coix Lacryma
0.50
confidence
4
Glycine Max
0.50
confidence
5
Juglans Regia
500+
studies
0.50
confidence
6
Pinellia Ternata
0.50
confidence
7
Scolopendra Subspinipes
0.50
confidence
8
Ziziphus Jujuba
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CCDC110 (CCDC110). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CCDC110 target overview · All biological targets · Biological pathways

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