Assay Detail
Binding
CHEMBL1010050
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Inhibition of MMP8
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Intermediate |
Publication
Dual inhibitors of matrix metalloproteinases and carbonic anhydrases: iminodiacetyl-based hydroxamate-benzenesulfonamide conjugates.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 12 | 7.64 | 9.54 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL471537 | — | — | 1 | 9.54 |
| CHEMBL515980 | — | — | 1 | 9.40 |
| CHEMBL234530 | — | — | 1 | 9.13 |
| CHEMBL472899 | — | — | 1 | 8.43 |
| CHEMBL456774 | — | — | 1 | 8.37 |
| CHEMBL514138 | CGS-27023A | — | 1 | 8.11 |
| CHEMBL450721 | — | — | 1 | 7.54 |
| CHEMBL234735 | — | — | 1 | 7.46 |
| CHEMBL234529 | — | — | 1 | 7.23 |
| CHEMBL515083 | — | — | 1 | 6.00 |
| CHEMBL388453 | — | — | 1 | 5.36 |
| CHEMBL388671 | — | — | 1 | 5.09 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL471537 | — | IC50 | = | 0.29 | nM | 9.54 |
| CHEMBL515980 | — | IC50 | = | 0.4 | nM | 9.40 |
| CHEMBL234530 | — | IC50 | = | 0.74 | nM | 9.13 |
| CHEMBL472899 | — | IC50 | = | 3.7 | nM | 8.43 |
| CHEMBL456774 | — | IC50 | = | 4.3 | nM | 8.37 |
| CHEMBL514138 | CGS-27023A | IC50 | = | 7.7 | nM | 8.11 |
| CHEMBL450721 | — | IC50 | = | 29.2 | nM | 7.54 |
| CHEMBL234735 | — | IC50 | = | 35.0 | nM | 7.46 |
| CHEMBL234529 | — | IC50 | = | 59.0 | nM | 7.23 |
| CHEMBL515083 | — | IC50 | = | 1010.0 | nM | 6.00 |
| CHEMBL388453 | — | IC50 | = | 4360.0 | nM | 5.36 |
| CHEMBL388671 | — | IC50 | = | 8200.0 | nM | 5.09 |