Compounds That Target RXRA

retinoid X receptor alpha · 181 compounds in BiohacksAI corpus

RXRA (retinoid X receptor alpha) is a biological target with 181 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 RXRA modulation for therapeutic and biohacking applications.

View RXRA target page →UniProt: P19793 ↗

Most Studied Compounds for RXRA

Paracetamol

1.0k+

studies

Acetaminophen

1.0k+

studies

Levothyroxine

994+

studies

Dha

300+

studies

Aldosterone

300+

studies

Calcitriol

300+

studies

Retinaldehyde

300+

studies

Sorbic Acid

300+

studies

Sulfanilamide

300+

studies

Thyroxine

300+

studies

All 50 Compounds — Ranked by Evidence

Tretinoin

5.16

confidence

Berberine Chloride

4.56

confidence

Pirinixic Acid

4.30

confidence

Alitretinoin

4.03

confidence

Bexarotene

4.03

confidence

Doconexent

3.56

confidence

Tiratricol

3.04

confidence

Icosapent

2.83

confidence

E Guggulsterone

2.40

confidence

Valerenic Acid

2.20

confidence

Tetrac

2.08

confidence

Rosiglitazone Maleate

2.08

confidence

Dha

300+

studies

1.95

confidence

Dehydroabietic Acid

161+

studies

1.39

confidence

Sulindac

297+

studies

1.39

confidence

Levothyroxine

994+

studies

1.10

confidence

Progesterone

299+

studies

1.10

confidence

Vitamin A

295+

studies

1.10

confidence

Aldosterone

300+

studies

1.10

confidence

Calcitriol

300+

studies

1.10

confidence

Dactinomycin

297+

studies

1.10

confidence

Domperidone

299+

studies

1.10

confidence

Ethylene Chlorohydrin

73+

studies

1.10

confidence

Phenol

297+

studies

1.10

confidence

Retinaldehyde

300+

studies

1.10

confidence

Ribitol

297+

studies

1.10

confidence

Sorbic Acid

300+

studies

1.10

confidence

Stavudine

298+

studies

1.10

confidence

Sulfanilamide

300+

studies

1.10

confidence

Thiabendazole

299+

studies

1.10

confidence

Thyroxine

300+

studies

1.10

confidence

Xylitol

300+

studies

1.10

confidence

Arachidonic Acid

245+

studies

0.69

confidence

Genistein

300+

studies

0.69

confidence

Paracetamol

1.0k+

studies

0.69

confidence

Quercetin

300+

studies

0.69

confidence

Testosterone

299+

studies

0.69

confidence

Acetaminophen

1.0k+

studies

0.69

confidence

Acetylcysteine

298+

studies

0.69

confidence

Adenosine

298+

studies

0.69

confidence

Anthraquinones

300+

studies

0.69

confidence

Chloral Hydrate

298+

studies

0.69

confidence

Chloralose

300+

studies

0.69

confidence

Cilostazolheterocyclic

0.69

confidence

Diflubenzuron

300+

studies

0.69

confidence

Dihydrotestosterone

300+

studies

0.69

confidence

Dimethyl Formamide

260+

studies

0.69

confidence

Dimethylformamide

300+

studies

0.69

confidence

Diuron

300+

studies

0.69

confidence

Ethidium Bromide

300+

studies

0.69

confidence

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

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

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