Compounds That Target ADORA2A

adenosine A2a receptor · 94 compounds in BiohacksAI corpus

ADORA2A (adenosine A2a receptor) is a biological target with 94 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 ADORA2A modulation for therapeutic and biohacking applications.

View ADORA2A target page →UniProt: P30543 ↗

Most Studied Compounds for ADORA2A

Allium Sativum

500+

studies

2 Chloroadenosine

300+

studies

Apigenin

300+

studies

Quercetin

300+

studies

Caffeine

299+

studies

Adenosine

298+

studies

All 50 Compounds — Ranked by Evidence

Tamoxifen

5.88

confidence

Nifedipine

5.34

confidence

Allopurinol

5.04

confidence

Sb 203580

4.92

confidence

Neca

4.86

confidence

Sildenafil

4.78

confidence

Raloxifene

4.77

confidence

13 Dipropyl 8 Cyclopentylxanthine Dpcpx

4.57

confidence

Galangin

4.30

confidence

N6 Cyclopentyladenosine

4.28

confidence

Sr Mefloquine

4.28

confidence

Diethylstilbestrol

4.06

confidence

Gentian Violet

4.03

confidence

Ib Meca

4.01

confidence

Amiloride

3.95

confidence

Namodenoson

3.95

confidence

Zm 241385

3.87

confidence

Cgs 21680

3.66

confidence

S Dhpa

3.64

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

Imiquimod

3.14

confidence

Enprofylline

2.94

confidence

2 Chloroadenosine

300+

studies

2.89

confidence

Bithionol

2.89

confidence

Psilocin

2.77

confidence

Rolofylline

2.71

confidence

Nn Hexamethyleneamiloride

2.56

confidence

Defactinib

2.48

confidence

Gsk046

2.40

confidence

S Pia

2.40

confidence

Trioxsalen

2.30

confidence

Adenosine

298+

studies

2.20

confidence

Regadenoson Anhydrous

2.20

confidence

Metrifudil

2.20

confidence

Tozadenant

2.08

confidence

Ciforadenant

1.95

confidence

Tecadenoson

1.95

confidence

Caffeine

299+

studies

1.79

confidence

Rs Mefloquine

1.79

confidence

St1535

1.79

confidence

Binodenoson

1.79

confidence

Glycyrrhiza Uralensis

1.00

confidence

Apigenin

300+

studies

0.69

confidence

Quercetin

300+

studies

0.69

confidence

Allium Sativum

500+

studies

0.50

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ADORA2A (adenosine A2a receptor). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ADORA2A target overview · All biological targets · Biological pathways

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