BiohacksAI/Targets/ADORA1

MOLECULAR TARGETUniProt: P25099

ADORA1

adenosine A1 receptor

47 compounds · BiohacksAI corpus v20260307-01

compounds

Compounds

Gene Symbol

ADORA1

NCBI Gene

29290

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About ADORA1

ADORA1 (adenosine A1 receptor) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 47 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View ADORA1 on UniProt →

Compounds Targeting ADORA1 (47)

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

Ciforadenant

1.95

confidence

Tecadenoson

1.95

confidence

Rs Mefloquine

1.79

confidence

St1535

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

Apigenin

300

studies

0.69

confidence

Quercetin

300

studies

0.69

confidence

Cladribinenucleotide

studies

0.69

confidence

Clofarabinenucleotide

studies

0.69

confidence

Hispidol

studies

0.69

confidence

Nitrendipinedrugage

studies

0.69

confidence

Pentostatin

297

studies

0.69

confidence

Rifaximin

298

studies

0.69

confidence

Triiodothyronine

300

studies

0.69

confidence

Top 47 compounds by confidence score. Derived from BindingDB assay data.

Data Source

Corpusv20260307-01

SourceBindingDB · ChEMBL · PubMed

All data is computationally derived from published research. Not medical advice. Independent validation required.