Compounds That Target ADORA3

adenosine A3 receptor · 218 compounds in BiohacksAI corpus

ADORA3 (adenosine A3 receptor) is a biological target with 218 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 ADORA3 modulation for therapeutic and biohacking applications.

View ADORA3 target page →UniProt: P0DMS8 ↗

Most Studied Compounds for ADORA3

Ivermectin

298+

studies

All 50 Compounds — Ranked by Evidence

Tamoxifen

5.88

confidence

Nifedipine

5.34

confidence

Tretinoin

5.16

confidence

Neca

4.86

confidence

13 Dipropyl 8 Cyclopentylxanthine Dpcpx

4.57

confidence

Amiodarone

4.51

confidence

Nelfinavir

4.51

confidence

Flavone

4.34

confidence

Galangin

4.30

confidence

Nimodipine

4.29

confidence

Morin

4.28

confidence

N6 Cyclopentyladenosine

4.28

confidence

Nicardipine

4.28

confidence

Benzbromarone

4.13

confidence

Ivermectin

298+

studies

4.11

confidence

Diethylstilbestrol

4.06

confidence

Gentian Violet

4.03

confidence

Ib Meca

4.01

confidence

Namodenoson

3.95

confidence

Fluphenazine

3.91

confidence

Zafirlukast

3.89

confidence

Zm 241385

3.87

confidence

Felodipine

3.85

confidence

Ciglitazone

3.81

confidence

Thioguanine

3.76

confidence

Isotretinoin

3.66

confidence

Cgs 21680

3.66

confidence

Bafilomycin A1

3.61

confidence

Istradefylline

3.50

confidence

Cgs 15943

3.47

confidence

Candesartan

3.47

confidence

Flavanone

3.47

confidence

R Pia

3.47

confidence

Sch 58261

3.40

confidence

Xanthine Amine Congener

3.37

confidence

Neflamapimod

3.30

confidence

N6 Benzyladenosine

3.30

confidence

8 Phenyl Theophylline

3.26

confidence

Hydroxyprogesterone

3.22

confidence

Rabeprazole

3.18

confidence

Phenothiazine

3.14

confidence

Enprofylline

2.94

confidence

Methylthioadenosine

2.94

confidence

Bithionol

2.89

confidence

Cipargamin

2.83

confidence

3 Methylcholanthrene

2.77

confidence

Closantel

2.71

confidence

Rolofylline

2.71

confidence

2 Hydroxy Flavanone

2.71

confidence

Ebastine

2.64

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ADORA3 (adenosine A3 receptor). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ADORA3 target overview · All biological targets · Biological pathways

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