MOLECULAR TARGETUniProt: P29275
ADORA2B
adenosine A2b receptor
24 compounds · BiohacksAI corpus v20260307-01
24
compounds
Compounds
24
Gene Symbol
ADORA2B
NCBI Gene
136
Looking for compounds that interact with ADORA2B?
View all 24 compounds →About ADORA2B
ADORA2B (adenosine A2b receptor) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 24 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.
View ADORA2B on UniProt →Compounds Targeting ADORA2B (24)
1
Neca
4.86
confidence
2
13 Dipropyl 8 Cyclopentylxanthine Dpcpx
4.57
confidence
3
N6 Cyclopentyladenosine
4.28
confidence
4
Ib Meca
4.01
confidence
5
Zm 241385
3.87
confidence
6
Pentoxifylline
3.56
confidence
7
Istradefylline
3.50
confidence
8
Cgs 15943
3.47
confidence
9
Sch 58261
3.40
confidence
10
Xanthine Amine Congener
3.37
confidence
11
8 Phenyl Theophylline
3.26
confidence
12
Mivebresib
3.00
confidence
13
Enprofylline
2.94
confidence
14
Methylthioadenosine
2.94
confidence
15
Psilocin
2.77
confidence
16
Rolofylline
2.71
confidence
300
studies
2.64
confidence
18
Aristeromycin
2.64
confidence
298
studies
2.08
confidence
20
Tozadenant
2.08
confidence
21
Ciforadenant
1.95
confidence
22
299
studies
1.79
confidence
23
Rs Mefloquine
1.79
confidence
24
St1535
1.79
confidence
Top 24 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.