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 research platform. New compounds and evidence are added continuously.
B
BiohacksAI/Targets/NR2E1/Compounds

Compounds That Target NR2E1

nuclear receptor subfamily 2 group E member 1 · 9 compounds in BiohacksAI corpus

NR2E1 (nuclear receptor subfamily 2 group E member 1) is a receptor that mediates ligand-dependent signaling relevant to physiology, behavior, and metabolism. The 9 compounds with documented NR2E1 interactions span synthetic agonists, antagonists, and natural ligands identified through BindingDB binding assays and PubMed literature in the BiohacksAI corpus.

View NR2E1 target page →UniProt: Q9Y466 ↗
Most Studied Compounds for NR2E1
1
Propranolol
300+
studies
2
Retinaldehyde
300+
studies
3
Caffeine
299+
studies
All 9 Compounds — Ranked by Evidence
1
Propafenone
4.53
confidence
2
Tadalafil
3.93
confidence
3
Levopropranolol
2.94
confidence
4
Tryptoline
2.71
confidence
5
Dexpropranolol
2.48
confidence
6
Retinal
1.95
confidence
7
Caffeine
299+
studies
0.69
confidence
8
Propranolol
300+
studies
0.69
confidence
9
Retinaldehyde
300+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for NR2E1 (nuclear receptor subfamily 2 group E member 1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: NR2E1 target overview · All biological targets · Biological pathways

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