Assay Detail
Binding
CHEMBL992759
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Inhibition of human carbonic anhydrase 12 catalytic domain by stopped-flow CO2 hydration assay
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Carbonic anhydrase inhibitors: inhibition of mammalian isoforms I-XIV with a series of substituted phenols including paracetamol and salicylic acid.
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| Ki | 10 | 5.54 | 8.24 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL20 | ACETAZOLAMIDE | 4.0 | 1 | 8.24 |
| CHEMBL112 | ACETAMINOPHEN | 4.0 | 1 | 5.39 |
| CHEMBL441343 | PARABEN | — | 1 | 5.32 |
| CHEMBL24147 | RESORCINOL | -1.0 | 1 | 5.12 |
| CHEMBL537 | HYDROQUINONE | 4.0 | 1 | 5.11 |
| CHEMBL424 | SALICYLIC ACID | 3.0 | 1 | 5.06 |
| CHEMBL280998 | CATECHOL | — | 1 | 5.05 |
| CHEMBL66381 | 4-CYANOPHENOL | — | 1 | 5.04 |
| CHEMBL1142 | 4-AMINOPHENOL | — | 1 | - |
| CHEMBL261219 | — | — | 1 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL20 | ACETAZOLAMIDE | Ki | = | 5.7 | nM | 8.24 |
| CHEMBL112 | ACETAMINOPHEN | Ki | = | 4100.0 | nM | 5.39 |
| CHEMBL441343 | PARABEN | Ki | = | 4800.0 | nM | 5.32 |
| CHEMBL24147 | RESORCINOL | Ki | = | 7500.0 | nM | 5.12 |
| CHEMBL537 | HYDROQUINONE | Ki | = | 7800.0 | nM | 5.11 |
| CHEMBL424 | SALICYLIC ACID | Ki | = | 8800.0 | nM | 5.06 |
| CHEMBL280998 | CATECHOL | Ki | = | 8900.0 | nM | 5.05 |
| CHEMBL66381 | 4-CYANOPHENOL | Ki | = | 9200.0 | nM | 5.04 |
| CHEMBL1142 | 4-AMINOPHENOL | Ki | = | 479000.0 | nM | - |
| CHEMBL261219 | — | Ki | = | 598000.0 | nM | - |