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BiohacksAI

Evidence-Based Biohacking

Patent Pending

NR4A2

MOLECULAR TARGET

nuclear receptor subfamily 4 group A member 2

UniProt: P43354NCBI Gene: 492913 compounds

NR4A2 (nuclear receptor subfamily 4 group A member 2) is targeted by 13 compounds in the BiohacksAI evidence corpus, derived from PubMed bioassay data. Each compound is ranked by confidence score (log-normalized assay count × evidence quality).

Compounds Targeting NR4A2

Ranked by bioassay confidence score (PubChem active assay count × evidence quality).

#CompoundConfidenceActive Assays
1amodiaquine3.7441
2celastrol3.2224
3vidofludimus2.4811
4tecastemizole2.309
5desmetheylastemizole2.087
6Alprostadil1.956
7prostaglandin a11.956
8parecoxib1.956
9Camptothecin1.795
10Progesterone1.102
11Simvastatin0.691
12Aldosterone0.691
13Triiodothyronine0.691

About NR4A2 as a Drug Target

NR4A2 (nuclear receptor subfamily 4 group A member 2) is a well-characterized molecular target in biomedical research. BiohacksAI tracks 13 compounds with documented NR4A2 interaction from PubChem bioassay data, cross-referenced with PubMed clinical evidence. The confidence score reflects the log-normalized count of active PubChem assays, weighted by evidence quality from the BiohacksAI corpus.

NR4A2 inhibitors, activators, and modulators are of interest in research areas including longevity, metabolic health, and neurological function. Each compound profile includes evidence score, RCT count, human study ratio, research velocity, and domain relevance.