Assay Detail
Binding
CHEMBL3369988
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Inhibition of human recombinant carboxy-terminal His-tagged LDHB by UV endpoint assay
25
Total Activities
25
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Identification of substituted 3-hydroxy-2-mercaptocyclohex-2-enones as potent inhibitors of human lactate dehydrogenase.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 25 | 5.10 | 6.07 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3318485 | — | — | 1 | 6.07 |
| CHEMBL3318473 | — | — | 1 | 5.89 |
| CHEMBL3318475 | — | — | 1 | 5.72 |
| CHEMBL3318482 | — | — | 1 | 5.70 |
| CHEMBL3318483 | — | — | 1 | 5.55 |
| CHEMBL3318471 | — | — | 1 | 5.47 |
| CHEMBL3318481 | — | — | 1 | 5.31 |
| CHEMBL3318470 | — | — | 1 | 5.28 |
| CHEMBL3318478 | — | — | 1 | 5.18 |
| CHEMBL3318468 | — | — | 1 | 5.16 |
| CHEMBL3318477 | — | — | 1 | 5.13 |
| CHEMBL3318484 | — | — | 1 | 5.11 |
| CHEMBL3318423 | — | — | 1 | 4.96 |
| CHEMBL3318412 | — | — | 1 | 4.91 |
| CHEMBL3318465 | — | — | 1 | 4.89 |
| CHEMBL3318474 | — | — | 1 | 4.82 |
| CHEMBL3318415 | — | — | 1 | 4.72 |
| CHEMBL3318469 | — | — | 1 | 4.62 |
| CHEMBL3318466 | — | — | 1 | 4.57 |
| CHEMBL15976 | OXAMATE | — | 1 | 4.47 |
| CHEMBL3318467 | — | — | 1 | 4.43 |
| CHEMBL3318472 | — | — | 1 | 4.30 |
| CHEMBL3318479 | — | — | 1 | - |
| CHEMBL3318480 | — | — | 1 | - |
| CHEMBL3318476 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3318485 | — | IC50 | = | 860.0 | nM | 6.07 |
| CHEMBL3318473 | — | IC50 | = | 1300.0 | nM | 5.89 |
| CHEMBL3318475 | — | IC50 | = | 1900.0 | nM | 5.72 |
| CHEMBL3318482 | — | IC50 | = | 2000.0 | nM | 5.70 |
| CHEMBL3318483 | — | IC50 | = | 2800.0 | nM | 5.55 |
| CHEMBL3318471 | — | IC50 | = | 3400.0 | nM | 5.47 |
| CHEMBL3318481 | — | IC50 | = | 4900.0 | nM | 5.31 |
| CHEMBL3318470 | — | IC50 | = | 5300.0 | nM | 5.28 |
| CHEMBL3318478 | — | IC50 | = | 6600.0 | nM | 5.18 |
| CHEMBL3318468 | — | IC50 | = | 6900.0 | nM | 5.16 |
| CHEMBL3318477 | — | IC50 | = | 7400.0 | nM | 5.13 |
| CHEMBL3318484 | — | IC50 | = | 7800.0 | nM | 5.11 |
| CHEMBL3318423 | — | IC50 | = | 11000.0 | nM | 4.96 |
| CHEMBL3318412 | — | IC50 | = | 12300.0 | nM | 4.91 |
| CHEMBL3318465 | — | IC50 | = | 13000.0 | nM | 4.89 |
| CHEMBL3318474 | — | IC50 | = | 15000.0 | nM | 4.82 |
| CHEMBL3318415 | — | IC50 | = | 19000.0 | nM | 4.72 |
| CHEMBL3318469 | — | IC50 | = | 24000.0 | nM | 4.62 |
| CHEMBL3318466 | — | IC50 | = | 27000.0 | nM | 4.57 |
| CHEMBL15976 | OXAMATE | IC50 | = | 33800.0 | nM | 4.47 |
| CHEMBL3318467 | — | IC50 | = | 37000.0 | nM | 4.43 |
| CHEMBL3318472 | — | IC50 | = | 50000.0 | nM | 4.30 |
| CHEMBL3318479 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL3318480 | — | IC50 | > | 10000.0 | nM | - |
| CHEMBL3318476 | — | IC50 | > | 10000.0 | nM | - |