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/CD248/Compounds

Compounds That Target CD248

CD248 · 16 compounds in BiohacksAI corpus

CD248 (CD248) is a biological target with 16 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 CD248 modulation for therapeutic and biohacking applications.

View CD248 target page →
Most Studied Compounds for CD248
1
Portulaca Oleracea
500+
studies
All 16 Compounds — Ranked by Evidence
1
Portulaca Oleracea
500+
studies
1.00
confidence
2
Achyranthes Bidentata
0.50
confidence
3
Aconitum Carmichaelii
0.50
confidence
4
Allium Fistulosum
0.50
confidence
5
Aloe Vera
0.50
confidence
6
Apis Mellifera
0.50
confidence
7
Bupleurum Chinense
0.50
confidence
8
Citrus Reticulata
0.50
confidence
9
Coix Lacryma
0.50
confidence
10
Glycine Max
0.50
confidence
11
Glycyrrhiza Uralensis
0.50
confidence
12
Lonicera Japonica
0.50
confidence
13
Morus Alba
0.50
confidence
14
Pinellia Ternata
0.50
confidence
15
Taraxacum Mongolicum
0.50
confidence
16
Tussilago Farfara
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for CD248 (CD248). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: CD248 target overview · All biological targets · Biological pathways

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