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 GCHFR

GCHFR · 18 compounds in BiohacksAI corpus

GCHFR (GCHFR) is a biological target with 18 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 GCHFR modulation for therapeutic and biohacking applications.

Most Studied Compounds for GCHFR
500+
studies
500+
studies
199+
studies
All 18 Compounds — Ranked by Evidence
1
Glycine Max
1.00
confidence
2
Panax Notoginseng
1.00
confidence
500+
studies
1.00
confidence
498+
studies
1.00
confidence
5
Aconitum Carmichaelii
0.50
confidence
6
Apis Mellifera
0.50
confidence
199+
studies
0.50
confidence
8
Carthamus Tinctorius
0.50
confidence
500+
studies
0.50
confidence
10
Mentha Haplocalyx
0.50
confidence
11
Peucedanum Praeruptorum
0.50
confidence
12
Pinellia Ternata
0.50
confidence
13
Poria Cocos
0.50
confidence
14
Prunus Mume
0.50
confidence
15
Rehmannia Glutinosa
0.50
confidence
16
Stemona Sessilifolia
0.50
confidence
17
Taraxacum Mongolicum
0.50
confidence
18
Ziziphus Jujuba
0.50
confidence

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

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

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