Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Rattus norvegicus | Adenosine A1 receptor | Starlite/ChEMBL | References |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
Ki (binding) | = 19.1 uM | Binding affinity against adenosine A1 receptor from rat brain. | ChEMBL. | 7752196 |
Ki (binding) | = 41.8 uM | Binding affinity against adenosine A2A receptor from rat brain. | ChEMBL. | 7752196 |
Ki (binding) | = 142 uM | Binding affinity against adenosine A3 receptor from rat brain. | ChEMBL. | 7752196 |
Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.