| Compound ID |
Cluster
|
Compound Type
|
Target/Cell | Structure | Activity | Assay Description | Source | ||||
|---|---|---|---|---|---|---|---|---|---|---|---|
|
Type
|
Relation
|
Value
|
Unit
|
||||||||
| NAs.000010 | 2 | ribose-match | ADMET |  |
Other | = | 4.04 | None | HPLC capacity factor (k') | CHEMBL1123137 | |
| NAs.000010 | 2 | ribose-match | Alpha-1a adrenergic receptor | |
Other | = | 0.018 | None | Molar potency ratio was evaluated | CHEMBL1123137 | |
| NAs.000010 | 2 | ribose-match | No relevant target | |
Other | = | 3.0 | None | Ionisation constant (pKa) | CHEMBL1123137 | |
| NAs.000010 | 2 | ribose-match | ADMET | |
Other | = | 3.79 | None | Index of hydrophobicity (k') | CHEMBL1123294 | |
| NAs.000010 | 2 | ribose-match | Adenosine A2 receptor | |
Other | = | 7.3 | M g-1 | Binding affinity against A2 adenosine receptor | CHEMBL1123294 | |
| NAs.000010 | 2 | ribose-match | Adenosine A2 receptor | |
Other | = | 19855.0 | M-1 | Association constant against A2 adenosine receptor | CHEMBL1123294 | |