BETABiohacksAI is a research tool for informational purposes only. All outputs are computational hypothesis candidates — not confirmed mechanisms, not medical advice, and not a substitute for professional medical judgment. Independent experimental validation is always required.
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B
MOLECULAR TARGETUniProt: P25099

ADORA1

adenosine A1 receptor

89 compounds · BiohacksAI corpus v20260307-01

89
compounds
Compounds
89
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 89 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

View ADORA1 on UniProt →
Compounds Targeting ADORA1 (50)
1
Tamoxifen
5.88
confidence
2
Nifedipine
5.34
confidence
3
Sb 203580
4.92
confidence
4
Neca
4.86
confidence
5
Sildenafil
4.78
confidence
6
Alpha Naphthoflavone
4.67
confidence
7
13 Dipropyl 8 Cyclopentylxanthine Dpcpx
4.57
confidence
8
N6 Cyclopentyladenosine
4.28
confidence
9
Sr Mefloquine
4.28
confidence
10
Liothyronine
4.23
confidence
11
Diethylstilbestrol
4.06
confidence
12
Ib Meca
4.01
confidence
13
Namodenoson
3.95
confidence
14
Zm 241385
3.87
confidence
15
Isobutylmethylxanthine
3.71
confidence
16
Cgs 21680
3.66
confidence
17
Istradefylline
3.50
confidence
18
Cgs 15943
3.47
confidence
19
R Pia
3.47
confidence
20
Sch 58261
3.40
confidence
21
Xanthine Amine Congener
3.37
confidence
22
8 Phenyl Theophylline
3.26
confidence
300
studies
2.94
confidence
24
Enprofylline
2.94
confidence
25
Rolofylline
2.71
confidence
298
studies
2.20
confidence
27
Regadenoson Anhydrous
2.20
confidence
28
Metrifudil
2.20
confidence
29
Obatoclax
2.08
confidence
30
Tozadenant
2.08
confidence
31
Tecadenoson
1.95
confidence
32
Ciforadenant
1.95
confidence
33
St1535
1.79
confidence
34
Rs Mefloquine
1.79
confidence
35
Binodenoson
1.79
confidence
299
studies
1.10
confidence
300
studies
1.10
confidence
150
studies
1.10
confidence
39
Cladribinenucleotide
0
studies
0.69
confidence
40
Clofarabinenucleotide
0
studies
0.69
confidence
13
studies
0.69
confidence
42
0
studies
0.69
confidence
297
studies
0.69
confidence
298
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
300
studies
0.69
confidence
500
studies
0.50
confidence
49
Allium Tuberosum
0.50
confidence
50
Aloe Vera
0.50
confidence
Top 50 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.