Assay Detail
Binding
CHEMBL5739186
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Binding Affinities to Different Adenosine Receptors: Binding affinity and specificities of the compounds against different subtype of human adenosine receptors (hA1, hA2A, hA2B and hA3) were characterized with cell membrane chromatography binding analysis. The compounds at different concentrations were incubate with hA1 membrane (from PerkinElmer) and [3H]-8-Cyclopentyl-1,3-dipropylxanthine (DPCPX) for 50 min at 25° C., meanwhile 100 μL 0.5% PEI solution was added into UNFILTER-96 GF/B filter plate for 60 min at 4° C., then UNIFILTER-96 GF/B filter plate was washed twice with 50 ml wash buffer, the membrane mix was transferred into UNIFILTER-96 GF/B filter plate, and the filter plate was washed 4 times before incubated at 55° C. for 10 min. At last, 40 μL ULTIMA GOLD was added into each well, and CPM was read by TopCount.The compounds at different concentrations were incubate with hA2a membrane (from PerkinElmer) and [3H]-CGS21680 for 90 min at 25° C., meanwhile 100 μL 0.5% PEI solution was added into UNFILTER-96 GF/B filter plate for 60 min at 4° C., then UNIFILTER-96 GF/B filter plate was washed twice with 50 ml wash buffer, the membrane mix was transferred into UNIFILTER-96 GF/B filter plate, and the filter plate was washed 4 timesbefore incubated at 55° C. for 10 min. At last, 40 μL ULTIMA GOLD was added into each well, and CPM was read by TopCount.
63
Total Activities
21
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Triazolo-pyrimidine compounds and uses thereof
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 21 | 8.39 | 9.05 |
| kon | 21 | - | - |
| k_off | 21 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5827075 | — | — | 3 | 9.05 |
| CHEMBL5847654 | — | — | 3 | 8.85 |
| CHEMBL5756623 | — | — | 3 | 8.68 |
| CHEMBL5993458 | — | — | 3 | 8.64 |
| CHEMBL5956015 | — | — | 3 | 8.55 |
| CHEMBL5966778 | — | — | 3 | 8.55 |
| CHEMBL6063197 | — | — | 3 | 8.52 |
| CHEMBL5931362 | — | — | 3 | 8.47 |
| CHEMBL6062538 | — | — | 3 | 8.46 |
| CHEMBL6030840 | — | — | 3 | 8.44 |
| CHEMBL5957422 | — | — | 3 | 8.40 |
| CHEMBL6043653 | — | — | 3 | 8.39 |
| CHEMBL5988628 | — | — | 3 | 8.38 |
| CHEMBL6022055 | — | — | 3 | 8.28 |
| CHEMBL5841873 | — | — | 3 | 8.26 |
| CHEMBL5795044 | — | — | 3 | 8.26 |
| CHEMBL5867675 | — | — | 3 | 8.20 |
| CHEMBL6044836 | — | — | 3 | 8.14 |
| CHEMBL5810207 | — | — | 3 | 8.08 |
| CHEMBL5781725 | — | — | 3 | 7.92 |
| CHEMBL6007073 | — | — | 3 | 7.70 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5827075 | — | IC50 | = | 0.9 | nM | 9.05 |
| CHEMBL5847654 | — | IC50 | = | 1.4 | nM | 8.85 |
| CHEMBL5756623 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL5993458 | — | IC50 | = | 2.3 | nM | 8.64 |
| CHEMBL5966778 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL5956015 | — | IC50 | = | 2.8 | nM | 8.55 |
| CHEMBL6063197 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL5931362 | — | IC50 | = | 3.4 | nM | 8.47 |
| CHEMBL6062538 | — | IC50 | = | 3.5 | nM | 8.46 |
| CHEMBL6030840 | — | IC50 | = | 3.6 | nM | 8.44 |
| CHEMBL5957422 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL6043653 | — | IC50 | = | 4.1 | nM | 8.39 |
| CHEMBL5988628 | — | IC50 | = | 4.2 | nM | 8.38 |
| CHEMBL6022055 | — | IC50 | = | 5.2 | nM | 8.28 |
| CHEMBL5795044 | — | IC50 | = | 5.5 | nM | 8.26 |
| CHEMBL5841873 | — | IC50 | = | 5.5 | nM | 8.26 |
| CHEMBL5867675 | — | IC50 | = | 6.3 | nM | 8.20 |
| CHEMBL6044836 | — | IC50 | = | 7.2 | nM | 8.14 |
| CHEMBL5810207 | — | IC50 | = | 8.3 | nM | 8.08 |
| CHEMBL5781725 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL6007073 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL6062538 | — | kon | = | - | — | - |
| CHEMBL6062538 | — | k_off | = | - | s-1 | - |
| CHEMBL5847654 | — | kon | = | - | — | - |
| CHEMBL5993458 | — | kon | = | - | — | - |
| CHEMBL5993458 | — | k_off | = | - | s-1 | - |
| CHEMBL5756623 | — | kon | = | - | — | - |
| CHEMBL5756623 | — | k_off | = | - | s-1 | - |
| CHEMBL5827075 | — | kon | = | - | — | - |
| CHEMBL5827075 | — | k_off | = | - | s-1 | - |
| CHEMBL5956015 | — | kon | = | - | — | - |
| CHEMBL5956015 | — | k_off | = | - | s-1 | - |
| CHEMBL6007073 | — | kon | = | - | — | - |
| CHEMBL6007073 | — | k_off | = | - | s-1 | - |
| CHEMBL5781725 | — | kon | = | - | — | - |
| CHEMBL5810207 | — | k_off | = | - | s-1 | - |
| CHEMBL5810207 | — | kon | = | - | — | - |
| CHEMBL5795044 | — | k_off | = | - | s-1 | - |
| CHEMBL5795044 | — | kon | = | - | — | - |
| CHEMBL6030840 | — | k_off | = | - | s-1 | - |
| CHEMBL6030840 | — | kon | = | - | — | - |
| CHEMBL5867675 | — | kon | = | - | — | - |
| CHEMBL6043653 | — | kon | = | - | — | - |
| CHEMBL6044836 | — | k_off | = | - | s-1 | - |
| CHEMBL6044836 | — | kon | = | - | — | - |
| CHEMBL5988628 | — | kon | = | - | — | - |
| CHEMBL5988628 | — | k_off | = | - | s-1 | - |
| CHEMBL6022055 | — | k_off | = | - | s-1 | - |
| CHEMBL6022055 | — | kon | = | - | — | - |
| CHEMBL6043653 | — | k_off | = | - | s-1 | - |