Assay Detail
Binding
CHEMBL4266983
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Inhibition of Helicobacter pylori urease after 50 mins by indophenol method
21
Total Activities
21
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Helicobacter pylori |
| Confidence | 9 — Direct single protein target |
| Curated By | Intermediate |
Publication
Developing potential Helicobacter pylori urease inhibitors from novel oxoindoline derivatives: Synthesis, biological evaluation and in silico study.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 21 | 4.88 | 6.15 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4293995 | — | — | 1 | 6.15 |
| CHEMBL4286094 | — | — | 1 | 5.87 |
| CHEMBL4277785 | — | — | 1 | 5.42 |
| CHEMBL4278846 | — | — | 1 | 5.36 |
| CHEMBL4287490 | — | — | 1 | 5.16 |
| CHEMBL4282631 | — | — | 1 | 5.09 |
| CHEMBL4289523 | — | — | 1 | 4.93 |
| CHEMBL4279579 | — | — | 1 | 4.83 |
| CHEMBL734 | ACETOHYDROXAMIC ACID | 4.0 | 1 | 4.76 |
| CHEMBL4290913 | — | — | 1 | 4.71 |
| CHEMBL4294307 | — | — | 1 | 4.64 |
| CHEMBL4289842 | — | — | 1 | 4.56 |
| CHEMBL4289384 | — | — | 1 | 4.52 |
| CHEMBL4279161 | — | — | 1 | 4.42 |
| CHEMBL4283043 | — | — | 1 | 4.36 |
| CHEMBL4293217 | — | — | 1 | 4.18 |
| CHEMBL4281503 | — | — | 1 | 4.08 |
| CHEMBL4291305 | — | — | 1 | - |
| CHEMBL4294712 | — | — | 1 | - |
| CHEMBL4285715 | — | — | 1 | - |
| CHEMBL4286810 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4293995 | — | IC50 | = | 710.0 | nM | 6.15 |
| CHEMBL4286094 | — | IC50 | = | 1350.0 | nM | 5.87 |
| CHEMBL4277785 | — | IC50 | = | 3820.0 | nM | 5.42 |
| CHEMBL4278846 | — | IC50 | = | 4380.0 | nM | 5.36 |
| CHEMBL4287490 | — | IC50 | = | 6990.0 | nM | 5.16 |
| CHEMBL4282631 | — | IC50 | = | 8210.0 | nM | 5.09 |
| CHEMBL4289523 | — | IC50 | = | 11700.0 | nM | 4.93 |
| CHEMBL4279579 | — | IC50 | = | 14900.0 | nM | 4.83 |
| CHEMBL734 | ACETOHYDROXAMIC ACID | IC50 | = | 17200.0 | nM | 4.76 |
| CHEMBL4290913 | — | IC50 | = | 19500.0 | nM | 4.71 |
| CHEMBL4294307 | — | IC50 | = | 22700.0 | nM | 4.64 |
| CHEMBL4289842 | — | IC50 | = | 27600.0 | nM | 4.56 |
| CHEMBL4289384 | — | IC50 | = | 29900.0 | nM | 4.52 |
| CHEMBL4279161 | — | IC50 | = | 38100.0 | nM | 4.42 |
| CHEMBL4283043 | — | IC50 | = | 44100.0 | nM | 4.36 |
| CHEMBL4293217 | — | IC50 | = | 65800.0 | nM | 4.18 |
| CHEMBL4281503 | — | IC50 | = | 83900.0 | nM | 4.08 |
| CHEMBL4291305 | — | IC50 | = | 129000.0 | nM | - |
| CHEMBL4294712 | — | IC50 | = | 143000.0 | nM | - |
| CHEMBL4285715 | — | IC50 | > | 300000.0 | nM | - |
| CHEMBL4286810 | — | IC50 | = | 154000.0 | nM | - |