Assay Detail
Binding
CHEMBL3706288
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Enzymatic Assay: The products are solubilized in DMSO at a concentration of 10 mM. A serial 3-fold dilution over 10 points is carried out so as to have a concentration range of from 10 uM to 0.5 nM final concentration. The TACE enzyme is an internal production (carried out according to the publication protein Eng Des Sel 2006, 19,155-161) and is added so as to have a signal equivalent to 6 times the background noise in 2 h at 37C. The reaction is carried out in 50 mM Tris buffered medium containing 4% glycerol, pH 7.4. The fluorescent substrate is MCA-Pro-Leu-Ala-Val-(Dpa)-Arg-Ser-Ser-Arg-NH2 (R&D systems, reference: ES003). The substrate is cleaved by the enzyme between the alanine and the valine, thus releasing a fluorescent peptide (excitation: 320 nm, emission: 420 nm). The substrate is used at 40 uM. The reaction is carried out in a final volume of 10 ul (4 ul inhibitor, 4 ul substrate, 2 ul enzyme) in a low volume 384-well plate (Corning reference: 3676).
11
Total Activities
9
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 |
Target
Disintegrin and metalloproteinase domain-containing protein 33 (CHEMBL6121) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
Benzenesulfonamide compounds, method for synthesizing same, and use thereof in medicine as well as in cosmetics
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 11 | 6.89 | 7.62 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3643916 | — | — | 2 | 7.62 |
| CHEMBL3643914 | — | — | 2 | 7.58 |
| CHEMBL3643913 | — | — | 1 | 6.83 |
| CHEMBL3643910 | — | — | 1 | 6.74 |
| CHEMBL3643908 | — | — | 1 | 6.74 |
| CHEMBL3643911 | — | — | 1 | 6.60 |
| CHEMBL3643909 | — | — | 1 | 6.53 |
| CHEMBL3643912 | — | — | 1 | 6.48 |
| CHEMBL3643915 | — | — | 1 | 6.33 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3643916 | — | IC50 | = | 24.0 | nM | 7.62 |
| CHEMBL3643914 | — | IC50 | = | 26.0 | nM | 7.58 |
| CHEMBL3643916 | — | IC50 | = | 38.0 | nM | 7.42 |
| CHEMBL3643914 | — | IC50 | = | 112.0 | nM | 6.95 |
| CHEMBL3643913 | — | IC50 | = | 147.0 | nM | 6.83 |
| CHEMBL3643910 | — | IC50 | = | 181.0 | nM | 6.74 |
| CHEMBL3643908 | — | IC50 | = | 181.0 | nM | 6.74 |
| CHEMBL3643911 | — | IC50 | = | 249.0 | nM | 6.60 |
| CHEMBL3643909 | — | IC50 | = | 298.0 | nM | 6.53 |
| CHEMBL3643912 | — | IC50 | = | 328.0 | nM | 6.48 |
| CHEMBL3643915 | — | IC50 | = | 469.0 | nM | 6.33 |