Assay Detail
Binding
CHEMBL712893
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Inhibition of metallo-beta-lactamase (MBL) from Bacteroides fragilis.
25
Total Activities
25
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Bacteroides fragilis |
| Confidence | 9 — Direct single protein target |
| Curated By | Intermediate |
Target
Metallo-beta-lactamase type 2 (CHEMBL4840) ↗| Type | SINGLE PROTEIN |
| Organism | Bacteroides fragilis |
Publication
Structure-activity relationships of biphenyl tetrazoles as metallo-beta-lactamase inhibitors.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 25 | 4.25 | 4.75 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL327718 | — | — | 1 | 4.75 |
| CHEMBL327862 | — | — | 1 | 4.66 |
| CHEMBL93226 | — | — | 1 | 4.52 |
| CHEMBL90774 | — | — | 1 | 4.48 |
| CHEMBL94002 | — | — | 1 | 4.43 |
| CHEMBL92654 | — | — | 1 | 4.40 |
| CHEMBL315878 | — | — | 1 | 4.30 |
| CHEMBL93735 | — | — | 1 | 4.16 |
| CHEMBL92472 | — | — | 1 | 4.10 |
| CHEMBL328598 | — | — | 1 | 4.10 |
| CHEMBL90011 | — | — | 1 | 4.10 |
| CHEMBL419321 | — | — | 1 | 4.00 |
| CHEMBL329541 | — | — | 1 | 4.00 |
| CHEMBL327837 | — | — | 1 | 4.00 |
| CHEMBL329466 | — | — | 1 | 4.00 |
| CHEMBL329616 | — | — | 1 | 4.00 |
| CHEMBL330571 | — | — | 1 | - |
| CHEMBL327982 | — | — | 1 | - |
| CHEMBL93886 | — | — | 1 | - |
| CHEMBL91287 | — | — | 1 | - |
| CHEMBL406791 | — | — | 1 | - |
| CHEMBL92821 | — | — | 1 | - |
| CHEMBL94221 | — | — | 1 | - |
| CHEMBL93547 | — | — | 1 | - |
| CHEMBL93289 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL327718 | — | IC50 | = | 18000.0 | nM | 4.75 |
| CHEMBL327862 | — | IC50 | = | 22000.0 | nM | 4.66 |
| CHEMBL93226 | — | IC50 | = | 30000.0 | nM | 4.52 |
| CHEMBL90774 | — | IC50 | = | 33000.0 | nM | 4.48 |
| CHEMBL94002 | — | IC50 | = | 37000.0 | nM | 4.43 |
| CHEMBL92654 | — | IC50 | = | 40000.0 | nM | 4.40 |
| CHEMBL315878 | — | IC50 | = | 50000.0 | nM | 4.30 |
| CHEMBL93735 | — | IC50 | = | 70000.0 | nM | 4.16 |
| CHEMBL92472 | — | IC50 | = | 80000.0 | nM | 4.10 |
| CHEMBL328598 | — | IC50 | = | 80000.0 | nM | 4.10 |
| CHEMBL90011 | — | IC50 | = | 80000.0 | nM | 4.10 |
| CHEMBL419321 | — | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL329541 | — | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL327837 | — | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL329466 | — | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL329616 | — | IC50 | = | 100000.0 | nM | 4.00 |
| CHEMBL330571 | — | IC50 | = | 190000.0 | nM | - |
| CHEMBL327982 | — | IC50 | = | 200000.0 | nM | - |
| CHEMBL93886 | — | IC50 | = | 180000.0 | nM | - |
| CHEMBL91287 | — | IC50 | = | 290000.0 | nM | - |
| CHEMBL406791 | — | IC50 | > | 200000.0 | nM | - |
| CHEMBL92821 | — | IC50 | = | 170000.0 | nM | - |
| CHEMBL94221 | — | IC50 | = | 230000.0 | nM | - |
| CHEMBL93547 | — | IC50 | = | 120000.0 | nM | - |
| CHEMBL93289 | — | IC50 | = | 170000.0 | nM | - |