Assay Detail
Binding
CHEMBL1225449
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Inhibition of indoleamine-2,3-dioxygenase
42
Total Activities
42
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
S-benzylisothiourea derivatives as small-molecule inhibitors of indoleamine-2,3-dioxygenase.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 42 | 5.26 | 7.00 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL1224626 | — | — | 1 | 7.00 |
| CHEMBL1224483 | — | — | 1 | 6.40 |
| CHEMBL1224556 | — | — | 1 | 5.92 |
| CHEMBL1224314 | — | — | 1 | 5.89 |
| CHEMBL1224559 | — | — | 1 | 5.89 |
| CHEMBL1224560 | — | — | 1 | 5.85 |
| CHEMBL1224557 | BENZENEMETHANETHIOL | — | 1 | 5.77 |
| CHEMBL1224558 | — | — | 1 | 5.75 |
| CHEMBL332901 | — | — | 1 | 5.72 |
| CHEMBL1224312 | — | — | 1 | 5.66 |
| CHEMBL1224393 | — | — | 1 | 5.58 |
| CHEMBL1224555 | — | — | 1 | 5.50 |
| CHEMBL1224561 | — | — | 1 | 5.46 |
| CHEMBL1224311 | — | — | 1 | 5.34 |
| CHEMBL1224310 | — | — | 1 | 5.00 |
| CHEMBL1224396 | — | — | 1 | 4.96 |
| CHEMBL1224313 | — | — | 1 | 4.89 |
| CHEMBL1224390 | — | — | 1 | 4.80 |
| CHEMBL1224484 | — | — | 1 | 4.77 |
| CHEMBL1224395 | — | — | 1 | 4.72 |
| CHEMBL1224488 | — | — | 1 | 4.68 |
| CHEMBL1224315 | — | — | 1 | 4.52 |
| CHEMBL1224394 | — | — | 1 | 4.28 |
| CHEMBL1224487 | — | — | 1 | 4.24 |
| CHEMBL1224309 | — | — | 1 | 4.21 |
| CHEMBL1224552 | — | — | 1 | 4.00 |
| CHEMBL1224486 | — | — | 1 | - |
| CHEMBL1224628 | — | — | 1 | - |
| CHEMBL1237213 | — | — | 1 | - |
| CHEMBL1224482 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL1224626 | — | IC50 | = | 100.0 | nM | 7.00 |
| CHEMBL1224483 | — | IC50 | = | 400.0 | nM | 6.40 |
| CHEMBL1224556 | — | IC50 | = | 1200.0 | nM | 5.92 |
| CHEMBL1224314 | — | IC50 | = | 1300.0 | nM | 5.89 |
| CHEMBL1224559 | — | IC50 | = | 1300.0 | nM | 5.89 |
| CHEMBL1224560 | — | IC50 | = | 1400.0 | nM | 5.85 |
| CHEMBL1224557 | BENZENEMETHANETHIOL | IC50 | = | 1700.0 | nM | 5.77 |
| CHEMBL1224558 | — | IC50 | = | 1800.0 | nM | 5.75 |
| CHEMBL332901 | — | IC50 | = | 1900.0 | nM | 5.72 |
| CHEMBL1224312 | — | IC50 | = | 2200.0 | nM | 5.66 |
| CHEMBL1224393 | — | IC50 | = | 2600.0 | nM | 5.58 |
| CHEMBL1224555 | — | IC50 | = | 3200.0 | nM | 5.50 |
| CHEMBL1224561 | — | IC50 | = | 3500.0 | nM | 5.46 |
| CHEMBL1224311 | — | IC50 | = | 4600.0 | nM | 5.34 |
| CHEMBL1224310 | — | IC50 | = | 10000.0 | nM | 5.00 |
| CHEMBL1224396 | — | IC50 | = | 11000.0 | nM | 4.96 |
| CHEMBL1224313 | — | IC50 | = | 13000.0 | nM | 4.89 |
| CHEMBL1224390 | — | IC50 | = | 16000.0 | nM | 4.80 |
| CHEMBL1224484 | — | IC50 | = | 17000.0 | nM | 4.77 |
| CHEMBL1224395 | — | IC50 | = | 19000.0 | nM | 4.72 |
| CHEMBL1224488 | — | IC50 | = | 21000.0 | nM | 4.68 |
| CHEMBL1224315 | — | IC50 | = | 30000.0 | nM | 4.52 |
| CHEMBL1224394 | — | IC50 | = | 52000.0 | nM | 4.28 |
| CHEMBL1224487 | — | IC50 | = | 57000.0 | nM | 4.24 |
| CHEMBL1224309 | — | IC50 | = | 61000.0 | nM | 4.21 |
| CHEMBL1224552 | — | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL1088499 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1224553 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL13218 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL477764 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1224554 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL538001 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1224398 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1224489 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1224392 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1224397 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1224485 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1224391 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1224482 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1237213 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1224628 | — | IC50 | > | 100000.0 | nM | - |
| CHEMBL1224486 | — | IC50 | > | 100000.0 | nM | - |