| Compound ID |
Cluster
|
Compound Type
|
Target/Cell | Structure | Activity | Assay Description | Source | ||||
|---|---|---|---|---|---|---|---|---|---|---|---|
|
Type
|
Relation
|
Value
|
Unit
|
||||||||
| NAs.000006 | 2 | ribose-match | Adenosine A1 receptor |  |
Ki | = | 1900.0 | nM | In vitro binding affinity towards human adenosine A1 receptor by [3H]DPCPX displacement. | CHEMBL1136764 | |
| NAs.000006 | 2 | ribose-match | Adenosine A2a receptor | |
Ki | = | 1000.0 | nM | Binding affinity for human Adenosine A2A receptor using [3H]ZM-241385 | CHEMBL1136764 | |
| NAs.000006 | 2 | ribose-match | Adenosine A3 receptor | |
Ki | = | 190.0 | nM | Binding affinity for human Adenosine A3 receptor using [125 I]-IABMECA | CHEMBL1136764 | |
| NAs.000006 | 2 | ribose-match | Adenosine A2b receptor | |
Other | = | 8.0 | % | Binding affinity for human adenosine A2B receptor using [3H]DPCPX at 10 uM as percent displacement | CHEMBL1136764 | |