MOLECULAR TARGETUniProt: P30543
ADORA2A
adenosine A2a receptor
48 compounds · BiohacksAI corpus v20260307-01
48
compounds
Compounds
48
Gene Symbol
ADORA2A
NCBI Gene
25369
Looking for compounds that interact with ADORA2A?
View all 48 compounds →About ADORA2A
ADORA2A (adenosine A2a receptor) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 48 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View ADORA2A on UniProt →Compounds Targeting ADORA2A (48)
1
Tamoxifen
5.88
confidence
2
Nifedipine
5.34
confidence
3
Allopurinol
5.04
confidence
4
Sb 203580
4.92
confidence
5
Neca
4.86
confidence
6
Sildenafil
4.78
confidence
7
Raloxifene
4.77
confidence
8
13 Dipropyl 8 Cyclopentylxanthine Dpcpx
4.57
confidence
9
Galangin
4.30
confidence
10
N6 Cyclopentyladenosine
4.28
confidence
11
Sr Mefloquine
4.28
confidence
12
Diethylstilbestrol
4.06
confidence
13
Gentian Violet
4.03
confidence
14
Ib Meca
4.01
confidence
15
Amiloride
3.95
confidence
16
Namodenoson
3.95
confidence
17
Zm 241385
3.87
confidence
18
Cgs 21680
3.66
confidence
19
S Dhpa
3.64
confidence
20
Istradefylline
3.50
confidence
21
Cgs 15943
3.47
confidence
22
R Pia
3.47
confidence
23
Sch 58261
3.40
confidence
24
Xanthine Amine Congener
3.37
confidence
25
8 Phenyl Theophylline
3.26
confidence
26
Imiquimod
3.14
confidence
27
Enprofylline
2.94
confidence
300
studies
2.89
confidence
29
Bithionol
2.89
confidence
30
Psilocin
2.77
confidence
31
Rolofylline
2.71
confidence
32
Nn Hexamethyleneamiloride
2.56
confidence
33
Defactinib
2.48
confidence
34
Gsk046
2.40
confidence
35
S Pia
2.40
confidence
36
Trioxsalen
2.30
confidence
298
studies
2.20
confidence
38
Regadenoson Anhydrous
2.20
confidence
39
Metrifudil
2.20
confidence
40
Tozadenant
2.08
confidence
41
Ciforadenant
1.95
confidence
42
Tecadenoson
1.95
confidence
43
299
studies
1.79
confidence
44
Rs Mefloquine
1.79
confidence
45
St1535
1.79
confidence
46
Binodenoson
1.79
confidence
47
300
studies
0.69
confidence
300
studies
0.69
confidence
Top 48 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.