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 CD3G

CD3G · 19 compounds in BiohacksAI corpus

CD3G (CD3G) is a biological target with 19 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 CD3G modulation for therapeutic and biohacking applications.

Most Studied Compounds for CD3G
500+
studies
500+
studies
500+
studies
500+
studies
300+
studies
All 19 Compounds — Ranked by Evidence
500+
studies
1.00
confidence
2
Glycine Max
1.00
confidence
498+
studies
1.00
confidence
500+
studies
0.50
confidence
5
Aloe Vera
0.50
confidence
6
Apis Mellifera
0.50
confidence
7
Arctium Lappa
0.50
confidence
8
Carthamus Tinctorius
0.50
confidence
9
Chaenomeles Speciosa
0.50
confidence
10
Coix Lacryma
0.50
confidence
11
Ephedra Sinica
0.50
confidence
12
Eriobotrya Japonica
0.50
confidence
500+
studies
0.50
confidence
14
Litchi Chinensis
0.50
confidence
15
Mentha Haplocalyx
0.50
confidence
0.50
confidence
300+
studies
0.50
confidence
500+
studies
0.50
confidence
19
Sophora Flavescens
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CD3G (CD3G). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CD3G target overview · All biological targets · Biological pathways

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