Assay Detail
Binding
CHEMBL4621696
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition of human PD1/PDL1 protein-protein interaction by HTRF assay
87
Total Activities
87
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 7 — Homologous single protein target |
| Curated By | Autocuration |
Target
Programmed cell death protein 1/Programmed cell death 1 ligand 1 (CHEMBL4523993) ↗| Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
Publication
Discovery of Novel Resorcinol Dibenzyl Ethers Targeting the Programmed Cell Death-1/Programmed Cell Death-Ligand 1 Interaction as Potential Anticancer Agents.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 87 | 7.01 | 8.10 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4646293 | — | — | 1 | 8.10 |
| CHEMBL4638650 | — | — | 1 | 8.10 |
| CHEMBL4646486 | — | — | 1 | 8.07 |
| CHEMBL4635932 | — | — | 1 | 8.05 |
| CHEMBL4071326 | — | — | 1 | 8.00 |
| CHEMBL4646667 | — | — | 1 | 7.96 |
| CHEMBL4639202 | — | — | 1 | 7.90 |
| CHEMBL4646568 | — | — | 1 | 7.89 |
| CHEMBL4645569 | — | — | 1 | 7.85 |
| CHEMBL4640374 | — | — | 1 | 7.84 |
| CHEMBL4648149 | — | — | 1 | 7.83 |
| CHEMBL4641441 | — | — | 1 | 7.82 |
| CHEMBL4639656 | — | — | 1 | 7.78 |
| CHEMBL4648618 | — | — | 1 | 7.60 |
| CHEMBL4637912 | — | — | 1 | 7.58 |
| CHEMBL4644097 | — | — | 1 | 7.56 |
| CHEMBL4648624 | — | — | 1 | 7.52 |
| CHEMBL4641122 | — | — | 1 | 7.51 |
| CHEMBL4639047 | — | — | 1 | 7.25 |
| CHEMBL4089730 | — | — | 1 | 7.21 |
| CHEMBL4649236 | — | — | 1 | 6.65 |
| CHEMBL4646181 | — | — | 1 | 6.63 |
| CHEMBL4633433 | — | — | 1 | 6.39 |
| CHEMBL4641485 | — | — | 1 | 6.39 |
| CHEMBL4648825 | — | — | 1 | 6.15 |
| CHEMBL4646794 | — | — | 1 | 5.85 |
| CHEMBL4643467 | — | — | 1 | 5.28 |
| CHEMBL4644165 | — | — | 1 | 4.84 |
| CHEMBL4644681 | — | — | 1 | 4.84 |
| CHEMBL4640380 | — | — | 1 | 4.71 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4646293 | — | IC50 | = | 7.9 | nM | 8.10 |
| CHEMBL4638650 | — | IC50 | = | 8.0 | nM | 8.10 |
| CHEMBL4646486 | — | IC50 | = | 8.5 | nM | 8.07 |
| CHEMBL4635932 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL4071326 | — | IC50 | = | 10.1 | nM | 8.00 |
| CHEMBL4646667 | — | IC50 | = | 11.1 | nM | 7.96 |
| CHEMBL4639202 | — | IC50 | = | 12.5 | nM | 7.90 |
| CHEMBL4646568 | — | IC50 | = | 12.9 | nM | 7.89 |
| CHEMBL4645569 | — | IC50 | = | 14.1 | nM | 7.85 |
| CHEMBL4640374 | — | IC50 | = | 14.5 | nM | 7.84 |
| CHEMBL4648149 | — | IC50 | = | 14.9 | nM | 7.83 |
| CHEMBL4641441 | — | IC50 | = | 15.2 | nM | 7.82 |
| CHEMBL4639656 | — | IC50 | = | 16.7 | nM | 7.78 |
| CHEMBL4648618 | — | IC50 | = | 25.2 | nM | 7.60 |
| CHEMBL4637912 | — | IC50 | = | 26.3 | nM | 7.58 |
| CHEMBL4644097 | — | IC50 | = | 27.5 | nM | 7.56 |
| CHEMBL4648624 | — | IC50 | = | 30.4 | nM | 7.52 |
| CHEMBL4641122 | — | IC50 | = | 31.2 | nM | 7.51 |
| CHEMBL4639047 | — | IC50 | = | 55.9 | nM | 7.25 |
| CHEMBL4089730 | — | IC50 | = | 61.1 | nM | 7.21 |
| CHEMBL4649236 | — | IC50 | = | 224.8 | nM | 6.65 |
| CHEMBL4646181 | — | IC50 | = | 232.9 | nM | 6.63 |
| CHEMBL4633433 | — | IC50 | = | 407.5 | nM | 6.39 |
| CHEMBL4641485 | — | IC50 | = | 408.7 | nM | 6.39 |
| CHEMBL4648825 | — | IC50 | = | 710.5 | nM | 6.15 |
| CHEMBL4646794 | — | IC50 | = | 1400.0 | nM | 5.85 |
| CHEMBL4643467 | — | IC50 | = | 5300.0 | nM | 5.28 |
| CHEMBL4644165 | — | IC50 | = | 14400.0 | nM | 4.84 |
| CHEMBL4644681 | — | IC50 | = | 14600.0 | nM | 4.84 |
| CHEMBL4640380 | — | IC50 | = | 19300.0 | nM | 4.71 |
| CHEMBL4637393 | — | IC50 | = | 96600.0 | nM | 4.01 |
| CHEMBL4638444 | — | IC50 | > | 100.0 | nM | - |
| CHEMBL1535342 | APIIN | IC50 | > | 100000.0 | nM | - |
| CHEMBL252915 | SESAMIN | IC50 | > | 100000.0 | nM | - |
| CHEMBL4639528 | — | IC50 | > | 20000.0 | nM | - |
| CHEMBL4637935 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL4649775 | — | IC50 | > | 100.0 | nM | - |
| CHEMBL4649522 | — | IC50 | > | 100.0 | nM | - |
| CHEMBL4637536 | — | IC50 | > | 100.0 | nM | - |
| CHEMBL4640901 | — | IC50 | >= | 10.0 | nM | - |
| CHEMBL4638714 | — | IC50 | >= | 10.0 | nM | - |
| CHEMBL4646151 | — | IC50 | > | 100.0 | nM | - |
| CHEMBL4646312 | — | IC50 | > | 100.0 | nM | - |
| CHEMBL4637463 | — | IC50 | >= | 10.0 | nM | - |
| CHEMBL4641838 | — | IC50 | > | 100.0 | nM | - |
| CHEMBL4639895 | — | IC50 | > | 100.0 | nM | - |
| CHEMBL4634811 | — | IC50 | > | 100.0 | nM | - |
| CHEMBL4642001 | — | IC50 | >= | 10.0 | nM | - |
| CHEMBL4648505 | — | IC50 | >= | 10.0 | nM | - |
| CHEMBL4640118 | — | IC50 | > | 20000.0 | nM | - |