| Compound ID |
Cluster
|
Compound Type
|
Target/Cell | Structure | Activity | Assay Description | Source | ||||
|---|---|---|---|---|---|---|---|---|---|---|---|
|
Type
|
Relation
|
Value
|
Unit
|
||||||||
| NAs.000005 | 2 | ribose-match | Adenosine A1 receptor |  |
Other | = | 100.0 | % | Percent displacement from adenosine A1 receptor at 10e-5 M in rat brain membrane in vitro. | CHEMBL1127433 | |
| NAs.000005 | 2 | ribose-match | Adenosine A1 receptor | |
Other | = | 63.0 | % | Percent displacement from adenosine A1 receptor at 10e-7 M in rat brain membrane in vitro. | CHEMBL1127433 | |
| NAs.000005 | 2 | ribose-match | Adenosine A1 receptor | |
Ki | = | 29.0 | nM | Binding affinity for adenosine A1 receptor in vitro using rat brain membranes. | CHEMBL1127433 | |
| NAs.000005 | 2 | ribose-match | Adenosine A2 receptor | |
Other | = | 99.0 | % | Percent displacement from adenosine A2 receptor at 10e-5 M in rat striatal membrane in vitro. | CHEMBL1127433 | |
| NAs.000005 | 2 | ribose-match | Adenosine A2 receptor | |
Other | = | 46.0 | % | Percent displacement from adenosine A2 receptor at 10e-7 M in rat striatal membrane in vitro. | CHEMBL1127433 | |
| NAs.000005 | 2 | ribose-match | Adenosine A2 receptor | |
Ki | = | 182.0 | nM | Binding affinity for adenosine A2 receptor in vitro using rat striatal membrane. | CHEMBL1127433 | |
| NAs.000005 | 2 | ribose-match | Mus musculus | |
Other | < | 10.0 | mg.kg-1 | Effective dose of compound for phenylbenzoquinone-Induced writhing in mice after peroral administration expressed as analgesic activity; Not calculated | CHEMBL1127433 | |