Compounds That Target ADORA1

adenosine A1 receptor · 89 compounds in BiohacksAI corpus

ADORA1 (adenosine A1 receptor) is a biological target with 89 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 ADORA1 modulation for therapeutic and biohacking applications.

View ADORA1 target page →UniProt: P25099 ↗

Most Studied Compounds for ADORA1

Allium Sativum

500+

studies

2 Chloroadenosine

300+

studies

Genistein

300+

studies

Triiodothyronine

300+

studies

Apigenin

300+

studies

Quercetin

300+

studies

Caffeine

299+

studies

Adenosine

298+

studies

Rifaximin

298+

studies

Pentostatin

297+

studies

All 50 Compounds — Ranked by Evidence

Tamoxifen

5.88

confidence

Nifedipine

5.34

confidence

Sb 203580

4.92

confidence

Neca

4.86

confidence

Sildenafil

4.78

confidence

Alpha Naphthoflavone

4.67

confidence

13 Dipropyl 8 Cyclopentylxanthine Dpcpx

4.57

confidence

N6 Cyclopentyladenosine

4.28

confidence

Sr Mefloquine

4.28

confidence

Liothyronine

4.23

confidence

Diethylstilbestrol

4.06

confidence

Ib Meca

4.01

confidence

Namodenoson

3.95

confidence

Zm 241385

3.87

confidence

Isobutylmethylxanthine

3.71

confidence

Cgs 21680

3.66

confidence

Istradefylline

3.50

confidence

Cgs 15943

3.47

confidence

R Pia

3.47

confidence

Sch 58261

3.40

confidence

Xanthine Amine Congener

3.37

confidence

8 Phenyl Theophylline

3.26

confidence

2 Chloroadenosine

300+

studies

2.94

confidence

Enprofylline

2.94

confidence

Rolofylline

2.71

confidence

Adenosine

298+

studies

2.20

confidence

Regadenoson Anhydrous

2.20

confidence

Metrifudil

2.20

confidence

Obatoclax

2.08

confidence

Tozadenant

2.08

confidence

Tecadenoson

1.95

confidence

Ciforadenant

1.95

confidence

St1535

1.79

confidence

Rs Mefloquine

1.79

confidence

Binodenoson

1.79

confidence

Caffeine

299+

studies

1.10

confidence

Genistein

300+

studies

1.10

confidence

Luteolin

150+

studies

1.10

confidence

Cladribinenucleotide

0.69

confidence

Clofarabinenucleotide

0.69

confidence

Hispidol

13+

studies

0.69

confidence

Nitrendipinedrugage

0.69

confidence

Pentostatin

297+

studies

0.69

confidence

Rifaximin

298+

studies

0.69

confidence

Triiodothyronine

300+

studies

0.69

confidence

Apigenin

300+

studies

0.69

confidence

Quercetin

300+

studies

0.69

confidence

Allium Sativum

500+

studies

0.50

confidence

Allium Tuberosum

0.50

confidence

Aloe Vera

0.50

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ADORA1 (adenosine A1 receptor). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ADORA1 target overview · All biological targets · Biological pathways

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