Assay Detail
Binding
CHEMBL4424772
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Inhibition of bacterial urease using urea as substrate preincubated for 15 mins followed by substrate addition by ELISA
32
Total Activities
32
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Bacteria |
| Confidence | 7 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Synthesis and urease inhibitory potential of benzophenone sulfonamide hybrid in vitro and in silico.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 32 | 4.59 | 5.41 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4437765 | — | — | 1 | 5.41 |
| CHEMBL4473387 | — | — | 1 | 5.30 |
| CHEMBL4441391 | — | — | 1 | 5.24 |
| CHEMBL4436232 | — | — | 1 | 4.86 |
| CHEMBL4587997 | — | — | 1 | 4.84 |
| CHEMBL4521852 | — | — | 1 | 4.79 |
| CHEMBL4446149 | — | — | 1 | 4.77 |
| CHEMBL4474805 | — | — | 1 | 4.75 |
| CHEMBL734 | ACETOHYDROXAMIC ACID | 4.0 | 1 | 4.54 |
| CHEMBL4557719 | — | — | 1 | 4.51 |
| CHEMBL4568517 | — | — | 1 | 4.36 |
| CHEMBL4592281 | — | — | 1 | 4.26 |
| CHEMBL4572204 | — | — | 1 | 4.24 |
| CHEMBL4574235 | — | — | 1 | 4.18 |
| CHEMBL4555860 | — | — | 1 | 4.16 |
| CHEMBL4536222 | — | — | 1 | 4.16 |
| CHEMBL4525654 | — | — | 1 | 4.14 |
| CHEMBL4443209 | — | — | 1 | 4.14 |
| CHEMBL4586799 | — | — | 1 | - |
| CHEMBL4559205 | — | — | 1 | - |
| CHEMBL4527574 | — | — | 1 | - |
| CHEMBL4456477 | — | — | 1 | - |
| CHEMBL4559792 | — | — | 1 | - |
| CHEMBL4460764 | — | — | 1 | - |
| CHEMBL4513502 | — | — | 1 | - |
| CHEMBL4455453 | — | — | 1 | - |
| CHEMBL4529004 | — | — | 1 | - |
| CHEMBL2134580 | — | — | 1 | - |
| CHEMBL4437623 | — | — | 1 | - |
| CHEMBL4470837 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4437765 | — | IC50 | = | 3900.0 | nM | 5.41 |
| CHEMBL4473387 | — | IC50 | = | 4970.0 | nM | 5.30 |
| CHEMBL4441391 | — | IC50 | = | 5700.0 | nM | 5.24 |
| CHEMBL4436232 | — | IC50 | = | 13730.0 | nM | 4.86 |
| CHEMBL4587997 | — | IC50 | = | 14510.0 | nM | 4.84 |
| CHEMBL4521852 | — | IC50 | = | 16300.0 | nM | 4.79 |
| CHEMBL4446149 | — | IC50 | = | 16910.0 | nM | 4.77 |
| CHEMBL4474805 | — | IC50 | = | 17990.0 | nM | 4.75 |
| CHEMBL734 | ACETOHYDROXAMIC ACID | IC50 | = | 29200.0 | nM | 4.54 |
| CHEMBL4557719 | — | IC50 | = | 31200.0 | nM | 4.51 |
| CHEMBL4568517 | — | IC50 | = | 43390.0 | nM | 4.36 |
| CHEMBL4592281 | — | IC50 | = | 55040.0 | nM | 4.26 |
| CHEMBL4572204 | — | IC50 | = | 57880.0 | nM | 4.24 |
| CHEMBL4574235 | — | IC50 | = | 66100.0 | nM | 4.18 |
| CHEMBL4536222 | — | IC50 | = | 68990.0 | nM | 4.16 |
| CHEMBL4555860 | — | IC50 | = | 68990.0 | nM | 4.16 |
| CHEMBL4525654 | — | IC50 | = | 72190.0 | nM | 4.14 |
| CHEMBL4443209 | — | IC50 | = | 71630.0 | nM | 4.14 |
| CHEMBL4586799 | — | IC50 | - | — | - | |
| CHEMBL4559205 | — | IC50 | - | — | - | |
| CHEMBL4527574 | — | IC50 | - | — | - | |
| CHEMBL4456477 | — | IC50 | - | — | - | |
| CHEMBL4559792 | — | IC50 | - | — | - | |
| CHEMBL4460764 | — | IC50 | - | — | - | |
| CHEMBL4513502 | — | IC50 | - | — | - | |
| CHEMBL4455453 | — | IC50 | - | — | - | |
| CHEMBL4529004 | — | IC50 | - | — | - | |
| CHEMBL2134580 | — | IC50 | - | — | - | |
| CHEMBL4437623 | — | IC50 | - | — | - | |
| CHEMBL4470837 | — | IC50 | - | — | - | |
| CHEMBL4518782 | — | IC50 | - | — | - | |
| CHEMBL4464561 | — | IC50 | - | — | - |