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 C2

C2 · 113 compounds in BiohacksAI corpus

C2 (C2) is a biological target with 113 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 C2 modulation for therapeutic and biohacking applications.

Most Studied Compounds for C2
500+
studies
500+
studies
500+
studies
500+
studies
499+
studies
499+
studies
300+
studies
299+
studies
200+
studies
All 50 Compounds — Ranked by Evidence
1
Achyranthes Bidentata
1.00
confidence
2
Agastache Rugosa
1.00
confidence
500+
studies
1.00
confidence
4
Aloe Vera
1.00
confidence
5
Anemarrhena Asphodeloides
1.00
confidence
6
Apis Mellifera
1.00
confidence
7
Arctium Lappa
1.00
confidence
8
Artemisia Annua
1.00
confidence
9
Artemisia Argyi
1.00
confidence
10
Artemisia Capillaris
1.00
confidence
11
Atractylodes Macrocephala
1.00
confidence
12
Bombyx Mori
1.00
confidence
13
Bupleurum Chinense
1.00
confidence
499+
studies
1.00
confidence
15
Chaenomeles Speciosa
1.00
confidence
16
Cimicifuga Heracleifolia
1.00
confidence
17
Citrus Reticulata
1.00
confidence
18
Crataegus Pinnatifida
1.00
confidence
500+
studies
1.00
confidence
20
Cuscuta Chinensis
1.00
confidence
21
Dimocarpus Longan
1.00
confidence
22
Ephedra Sinica
1.00
confidence
23
Eriobotrya Japonica
1.00
confidence
24
Eucommia Ulmoides
1.00
confidence
499+
studies
1.00
confidence
299+
studies
1.00
confidence
27
Glycine Max
1.00
confidence
28
Glycyrrhiza Uralensis
1.00
confidence
29
Inula Japonica
1.00
confidence
30
Lilium Lancifolium
1.00
confidence
31
Lonicera Japonica
1.00
confidence
32
Morus Alba
1.00
confidence
1.00
confidence
34
Paeonia Lactiflora
1.00
confidence
300+
studies
1.00
confidence
36
Panax Notoginseng
1.00
confidence
37
Perilla Frutescens
1.00
confidence
38
Pinellia Ternata
1.00
confidence
39
Polygonum Cuspidatum
1.00
confidence
40
Poria Cocos
1.00
confidence
500+
studies
1.00
confidence
42
Prunella Vulgaris
1.00
confidence
43
Prunus Armeniaca
1.00
confidence
44
Prunus Mume
1.00
confidence
45
Quisqualis Indica
1.00
confidence
500+
studies
1.00
confidence
47
Rehmannia Glutinosa
1.00
confidence
200+
studies
1.00
confidence
49
Salvia Miltiorrhiza
1.00
confidence
50
Schisandra Chinensis
1.00
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for C2 (C2). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: C2 target overview · All biological targets · Biological pathways

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