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BiohacksAI/Targets/GRAMD1A/Compounds

Compounds That Target GRAMD1A

GRAMD1A · 15 compounds in BiohacksAI corpus

GRAMD1A (GRAMD1A) is a receptor that mediates ligand-dependent signaling relevant to physiology, behavior, and metabolism. The 15 compounds with documented GRAMD1A interactions span synthetic agonists, antagonists, and natural ligands identified through BindingDB binding assays and PubMed literature in the BiohacksAI corpus.

View GRAMD1A target page →
Most Studied Compounds for GRAMD1A
1
Portulaca Oleracea
500+
studies
2
Allium Sativum
500+
studies
All 15 Compounds — Ranked by Evidence
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

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for GRAMD1A (GRAMD1A). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: GRAMD1A target overview · All biological targets · Biological pathways

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