Assay Detail
Binding
CHEMBL5138490
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Inhibition of urease (unknown origin)
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 0 — Uncurated / Unknown |
| Curated By | Autocuration |
Publication
An overview on the synthetic urease inhibitors with structure-activity relationship and molecular docking.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 15 | 5.61 | 6.96 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5204038 | — | — | 1 | 6.96 |
| CHEMBL4590676 | — | — | 1 | 6.82 |
| CHEMBL5191414 | — | — | 1 | 6.30 |
| CHEMBL4285715 | — | — | 1 | 6.15 |
| CHEMBL5192542 | — | — | 1 | 6.06 |
| CHEMBL5197816 | — | — | 1 | 5.92 |
| CHEMBL5185317 | — | — | 1 | 5.74 |
| CHEMBL4437765 | — | — | 1 | 5.41 |
| CHEMBL3601761 | — | — | 1 | 5.07 |
| CHEMBL268559 | — | — | 1 | 4.94 |
| CHEMBL3600575 | — | — | 1 | 4.89 |
| CHEMBL734 | ACETOHYDROXAMIC ACID | 4.0 | 1 | 4.54 |
| CHEMBL430228 | — | — | 1 | 4.13 |
| CHEMBL5182837 | — | — | 1 | - |
| CHEMBL5185912 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5204038 | — | IC50 | = | 110.0 | nM | 6.96 |
| CHEMBL4590676 | — | IC50 | = | 150.0 | nM | 6.82 |
| CHEMBL5191414 | — | IC50 | = | 500.0 | nM | 6.30 |
| CHEMBL4285715 | — | IC50 | = | 710.0 | nM | 6.15 |
| CHEMBL5192542 | — | IC50 | = | 870.0 | nM | 6.06 |
| CHEMBL5197816 | — | IC50 | = | 1207.0 | nM | 5.92 |
| CHEMBL5185317 | — | IC50 | = | 1820.0 | nM | 5.74 |
| CHEMBL4437765 | — | IC50 | = | 3900.0 | nM | 5.41 |
| CHEMBL3601761 | — | IC50 | = | 8530.0 | nM | 5.07 |
| CHEMBL268559 | — | IC50 | = | 11510.0 | nM | 4.94 |
| CHEMBL3600575 | — | IC50 | = | 13000.0 | nM | 4.89 |
| CHEMBL734 | ACETOHYDROXAMIC ACID | IC50 | = | 29200.0 | nM | 4.54 |
| CHEMBL430228 | — | IC50 | = | 74300.0 | nM | 4.13 |
| CHEMBL5182837 | — | IC50 | = | 1.26 | ug.mL-1 | - |
| CHEMBL5185912 | — | IC50 | = | 3.3 | ug.mL-1 | - |