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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BiohacksAI/Targets/AA2AR
MOLECULAR TARGET

AA2AR

Adenosine receptor A2a

12 compounds · BiohacksAI corpus v20260307-01

12
compounds
Compounds
12
Gene Symbol
AA2AR
NCBI Gene
—

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About AA2AR

AA2AR (Adenosine receptor A2a) is a biological target studied in biomedical research. The BiohacksAI corpus identifies 12 compounds with documented interactions with this target, based on BindingDB assay data and PubMed literature.

Compounds Targeting AA2AR (12)
1
Bdb Khrclunnzrrztf
4
studies
1.39
confidence
2
Bdb Xajrazxsomhmev
3
studies
1.10
confidence
3
Bdb 1 3 Dipropyl 8 2 5 6 Exo Epoxy 1s 2s Norborn 2 Yl Xanthine Chembl216750
2
studies
0.69
confidence
4
Bdb 3 Noradamantyl 1 3 Dipropylxanthine Chembl385372
2
studies
0.69
confidence
5
Bdb Chembl1316674
2
studies
0.69
confidence
6
Bdb Chembl2180929
2
studies
0.69
confidence
7
Bdb Chembl3093327
2
studies
0.69
confidence
8
Bdb Chembl5080679
2
studies
0.69
confidence
9
Bdb Adenosine Receptor Agonist 9
2
studies
0.69
confidence
10
Bdb Chembl610829
2
studies
0.69
confidence
11
Bdb 1s 2r 3s 4r 5s 6 3 Chlorobenzylamino 2 6 1 Adamantyl 1h 1 2 3 Triazol 4 Yl Hex 1
2
studies
0.69
confidence
12
Bdb Adamantan 1 Yl 7 Methyl 2 Phenyl Imidazo 1 2 A 1 3 5 Triazin 4 Yl Amine Chembl14
2
studies
0.69
confidence
Top 12 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.