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Compounds That Target AGTRAP

AGTRAP · 25 compounds in BiohacksAI corpus

AGTRAP (AGTRAP) is a biological target with 25 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 AGTRAP modulation for therapeutic and biohacking applications.

Most Studied Compounds for AGTRAP
500+
studies
500+
studies
300+
studies
200+
studies
142+
studies
All 25 Compounds — Ranked by Evidence
1
Chaenomeles Speciosa
1.00
confidence
2
Glycine Max
1.00
confidence
3
Morus Alba
1.00
confidence
300+
studies
1.00
confidence
200+
studies
1.00
confidence
6
Scutellaria Baicalensis
1.00
confidence
7
Smilax Glabra
1.00
confidence
8
Vigna Umbellata
1.00
confidence
498+
studies
1.00
confidence
10
Belamcanda Chinensis
0.50
confidence
11
Bombyx Mori
0.50
confidence
12
Coix Lacryma
0.50
confidence
13
Crataegus Pinnatifida
0.50
confidence
500+
studies
0.50
confidence
15
Ligusticum Chuanxiong
0.50
confidence
16
Litchi Chinensis
0.50
confidence
17
Mentha Haplocalyx
0.50
confidence
0.50
confidence
19
Peucedanum Praeruptorum
0.50
confidence
20
Polygonum Cuspidatum
0.50
confidence
21
Prunus Mume
0.50
confidence
142+
studies
0.50
confidence
23
Taraxacum Mongolicum
0.50
confidence
500+
studies
0.50
confidence
25
Ziziphus Jujuba
0.50
confidence

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

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

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