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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B
MOLECULAR TARGET

AGTRAP

AGTRAP

25 compounds · BiohacksAI corpus v20260307-01

25
compounds
Compounds
25
Gene Symbol
AGTRAP
NCBI Gene

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About AGTRAP

AGTRAP (AGTRAP) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 25 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting AGTRAP (25)
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
studies
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
Top 25 compounds by confidence score. Derived from BindingDB assay data.
Data Source
Corpusv20260307-01
SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.