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.
BiohacksAI is an evolving scientific literature platform. New compounds and evidence are indexed continuously.
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BiohacksAI/Targets/GRAMD1A
MOLECULAR TARGET

GRAMD1A

GRAMD1A

15 compounds · BiohacksAI corpus v20260307-01

15
compounds
Compounds
15
Gene Symbol
GRAMD1A
NCBI Gene
—

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About GRAMD1A

GRAMD1A (GRAMD1A) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 15 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting GRAMD1A (15)
1
Portulaca Oleracea
500
studies
1.00
confidence
2
Achyranthes Bidentata
0.50
confidence
3
Aconitum Carmichaelii
0.50
confidence
4
Alisma Plantago
0.50
confidence
5
Allium Sativum
500
studies
0.50
confidence
6
Apis Mellifera
0.50
confidence
7
Bombyx Mori
0.50
confidence
8
Bupleurum Chinense
0.50
confidence
9
Citrus Reticulata
0.50
confidence
10
Glycine Max
0.50
confidence
11
Morus Alba
0.50
confidence
12
Sargassum Fusiforme
0.50
confidence
13
Schisandra Chinensis
0.50
confidence
14
Smilax Glabra
0.50
confidence
15
Sophora Tonkinensis
0.50
confidence
Top 15 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.