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.
BiohacksAI is an evolving research platform. New compounds and evidence are added continuously.
B
BiohacksAI/Targets/AA1R/Compounds

Compounds That Target AA1R

Adenosine receptor A1 · 13 compounds in BiohacksAI corpus

AA1R (Adenosine receptor A1) is a biological target with 13 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into AA1R modulation for therapeutic and biohacking applications.

View AA1R target page →
Most Studied Compounds for AA1R
1
Bdb Khrclunnzrrztf
4+
studies
2
Bdb Xajrazxsomhmev
3+
studies
3
Bdb 1 3 Dipropyl 8 2 5 6 Exo Epoxy 1s 2s Norborn 2 Yl Xanthine Chembl216750
2+
studies
4
Bdb 3 Noradamantyl 1 3 Dipropylxanthine Chembl385372
2+
studies
5
Bdb Chembl1316674
2+
studies
6
Bdb Chembl2180929
2+
studies
7
Bdb Chembl3093327
2+
studies
8
Bdb Chembl5080679
2+
studies
9
Bdb Adenosine Receptor Agonist 9
2+
studies
10
Bdb Chembl2180928
2+
studies
All 13 Compounds — Ranked by Evidence
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 Chembl2180928
2+
studies
0.69
confidence
11
Bdb Chembl610829
2+
studies
0.69
confidence
12
Bdb Adenosine Receptor Agonist 11
2+
studies
0.69
confidence
13
Bdb Chembl3769641
2+
studies
0.69
confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for AA1R (Adenosine receptor A1). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: AA1R target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.