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/CST7/Compounds

Compounds That Target CST7

CST7 · 12 compounds in BiohacksAI corpus

CST7 (CST7) is a biological target with 12 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 CST7 modulation for therapeutic and biohacking applications.

View CST7 target page →
Most Studied Compounds for CST7
1
Ginkgo Biloba
299+
studies
All 12 Compounds — Ranked by Evidence
1
Cuscuta Chinensis
1.00
confidence
2
Ginkgo Biloba
299+
studies
1.00
confidence
3
Aconitum Carmichaelii
0.50
confidence
4
Aloe Vera
0.50
confidence
5
Coix Lacryma
0.50
confidence
6
Glycine Max
0.50
confidence
7
Lonicera Japonica
0.50
confidence
8
Morus Alba
0.50
confidence
9
Pinellia Ternata
0.50
confidence
10
Polygala Tenuifolia
0.50
confidence
11
Rehmannia Glutinosa
0.50
confidence
12
Verbena Officinalis
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CST7 (CST7). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CST7 target overview · All biological targets · Biological pathways

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