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BiohacksAI/Targets/GRAMD1C/Compounds

Compounds That Target GRAMD1C

GRAMD1C · 14 compounds in BiohacksAI corpus

GRAMD1C (GRAMD1C) is a receptor that mediates ligand-dependent signaling relevant to physiology, behavior, and metabolism. The 14 compounds with documented GRAMD1C interactions span synthetic agonists, antagonists, and natural ligands identified through BindingDB binding assays and PubMed literature in the BiohacksAI corpus.

View GRAMD1C target page →
Most Studied Compounds for GRAMD1C
1
Portulaca Oleracea
500+
studies
2
Allium Sativum
500+
studies
All 14 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

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for GRAMD1C (GRAMD1C). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: GRAMD1C target overview · All biological targets · Biological pathways

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