Assay Detail
Binding
CHEMBL1006578
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Displacement of [125I]I-AB-MEAC from human adenosine A3 receptor expressed in CHO cells
39
Total Activities
39
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Cell Type | CHO |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Topological descriptors in modeling the agonistic activity of human A3 adenosine receptor ligands: the derivatives of 2-chloro-N(6)-substituted-4'-thioadenosine-5'-uronamide.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 39 | 7.31 | 9.55 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL449380 | — | — | 1 | 9.55 |
| CHEMBL431733 | NAMODENOSON | 3.0 | 1 | 9.42 |
| CHEMBL483954 | — | — | 1 | 9.40 |
| CHEMBL488149 | — | — | 1 | 9.17 |
| CHEMBL486171 | — | — | 1 | 9.05 |
| CHEMBL483969 | — | — | 1 | 8.96 |
| CHEMBL483975 | — | — | 1 | 8.79 |
| CHEMBL516346 | — | — | 1 | 8.66 |
| CHEMBL488148 | — | — | 1 | 8.65 |
| CHEMBL473502 | — | — | 1 | 8.60 |
| CHEMBL521312 | — | — | 1 | 8.55 |
| CHEMBL487754 | — | — | 1 | 8.55 |
| CHEMBL486374 | — | — | 1 | 8.53 |
| CHEMBL516058 | — | — | 1 | 8.44 |
| CHEMBL488777 | — | — | 1 | 8.37 |
| CHEMBL487334 | — | — | 1 | 8.25 |
| CHEMBL390877 | — | — | 1 | 7.76 |
| CHEMBL474509 | — | — | 1 | 7.74 |
| CHEMBL474310 | — | — | 1 | 7.56 |
| CHEMBL474311 | — | — | 1 | 7.53 |
| CHEMBL486373 | — | — | 1 | 7.38 |
| CHEMBL488147 | — | — | 1 | 7.07 |
| CHEMBL475320 | — | — | 1 | 6.51 |
| CHEMBL457481 | — | — | 1 | 6.46 |
| CHEMBL513368 | — | — | 1 | 6.45 |
| CHEMBL520247 | — | — | 1 | 6.38 |
| CHEMBL472886 | — | — | 1 | 6.36 |
| CHEMBL474510 | — | — | 1 | 6.29 |
| CHEMBL514483 | — | — | 1 | 6.20 |
| CHEMBL462540 | — | — | 1 | 6.06 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL449380 | — | Ki | = | 0.2818 | nM | 9.55 |
| CHEMBL431733 | NAMODENOSON | Ki | = | 0.3802 | nM | 9.42 |
| CHEMBL483954 | — | Ki | = | 0.3981 | nM | 9.40 |
| CHEMBL488149 | — | Ki | = | 0.6761 | nM | 9.17 |
| CHEMBL486171 | — | Ki | = | 0.8913 | nM | 9.05 |
| CHEMBL483969 | — | Ki | = | 1.096 | nM | 8.96 |
| CHEMBL483975 | — | Ki | = | 1.622 | nM | 8.79 |
| CHEMBL516346 | — | Ki | = | 2.188 | nM | 8.66 |
| CHEMBL488148 | — | Ki | = | 2.239 | nM | 8.65 |
| CHEMBL473502 | — | Ki | = | 2.512 | nM | 8.60 |
| CHEMBL487754 | — | Ki | = | 2.818 | nM | 8.55 |
| CHEMBL521312 | — | Ki | = | 2.818 | nM | 8.55 |
| CHEMBL486374 | — | Ki | = | 2.951 | nM | 8.53 |
| CHEMBL516058 | — | Ki | = | 3.631 | nM | 8.44 |
| CHEMBL488777 | — | Ki | = | 4.266 | nM | 8.37 |
| CHEMBL487334 | — | Ki | = | 5.623 | nM | 8.25 |
| CHEMBL390877 | — | Ki | = | 17.38 | nM | 7.76 |
| CHEMBL474509 | — | Ki | = | 18.2 | nM | 7.74 |
| CHEMBL474310 | — | Ki | = | 27.54 | nM | 7.56 |
| CHEMBL474311 | — | Ki | = | 29.51 | nM | 7.53 |
| CHEMBL486373 | — | Ki | = | 41.69 | nM | 7.38 |
| CHEMBL488147 | — | Ki | = | 85.11 | nM | 7.07 |
| CHEMBL475320 | — | Ki | = | 309.03 | nM | 6.51 |
| CHEMBL457481 | — | Ki | = | 346.74 | nM | 6.46 |
| CHEMBL513368 | — | Ki | = | 354.81 | nM | 6.45 |
| CHEMBL520247 | — | Ki | = | 416.87 | nM | 6.38 |
| CHEMBL472886 | — | Ki | = | 436.52 | nM | 6.36 |
| CHEMBL474510 | — | Ki | = | 512.86 | nM | 6.29 |
| CHEMBL514483 | — | Ki | = | 630.96 | nM | 6.20 |
| CHEMBL462540 | — | Ki | = | 870.96 | nM | 6.06 |
| CHEMBL500736 | — | Ki | = | 1445.44 | nM | 5.84 |
| CHEMBL483802 | — | Ki | = | 1513.56 | nM | 5.82 |
| CHEMBL483813 | — | Ki | = | 2691.53 | nM | 5.57 |
| CHEMBL485165 | — | Ki | = | 3467.37 | nM | 5.46 |
| CHEMBL485164 | — | Ki | = | 3890.45 | nM | 5.41 |
| CHEMBL488576 | — | Ki | = | 3981.07 | nM | 5.40 |
| CHEMBL529896 | — | Ki | = | 4466.84 | nM | 5.35 |
| CHEMBL474917 | — | Ki | = | 7585.78 | nM | 5.12 |
| CHEMBL443926 | — | Ki | = | 48977.88 | nM | 4.31 |