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BiohacksAI/Targets/GPR183/Compounds

Compounds That Target GPR183

G protein-coupled receptor 183 · 18 compounds in BiohacksAI corpus

GPR183 (G protein-coupled receptor 183) is a biological target with 18 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 GPR183 modulation for therapeutic and biohacking applications.

View GPR183 target page →UniProt: P32249 ↗
Most Studied Compounds for GPR183
1
Curcuma Longa
500+
studies
2
Nordihydroguaiaretic Acid
300+
studies
3
Ticagrelor
299+
studies
4
Aprepitant
297+
studies
5
Perphenazine
297+
studies
All 18 Compounds — Ranked by Evidence
1
Aprepitant
297+
studies
0.69
confidence
2
Nordihydroguaiaretic Acid
300+
studies
0.69
confidence
3
Perphenazine
297+
studies
0.69
confidence
4
Ticagrelor
299+
studies
0.69
confidence
5
Aloe Vera
0.50
confidence
6
Bombyx Mori
0.50
confidence
7
Carthamus Tinctorius
0.50
confidence
8
Citrus Reticulata
0.50
confidence
9
Coix Lacryma
0.50
confidence
10
Curcuma Longa
500+
studies
0.50
confidence
11
Cuscuta Chinensis
0.50
confidence
12
Lindera Aggregata
0.50
confidence
13
Lonicera Japonica
0.50
confidence
14
Perilla Frutescens
0.50
confidence
15
Prunella Vulgaris
0.50
confidence
16
Prunus Armeniaca
0.50
confidence
17
Prunus Mume
0.50
confidence
18
Scolopendra Subspinipes
0.50
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for GPR183 (G protein-coupled receptor 183). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: GPR183 target overview · All biological targets · Biological pathways

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