Assay Detail
Binding
CHEMBL3706201
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Fluorescence Lifetime-Based Assay: See A fluorescence lifetime-based assay for protease inhibitor profiling on human kallikrein 7 Doering K, Meder G, Hinnenberger M, Woelcke J, Mayr L M, Hassiepen U Biomol Screen. 2009 January; 14(1):1-9. Recombinant human neutral endopeptidase (expressed in insect cells and purified using standard methods, final concentration 7 pM) is pre-incubated with test compounds at various concentrations for 1 hour at room temperature in 10 mM sodium phosphate buffer at pH 7.4, containing 150 mM NaCl and 0.05% (w/v) CHAPS. The enzymatic reaction is started by the addition of a synthetic peptide substrate Cys(PT14)-Arg-Arg-Leu-Trp-OH to a final concentration of 0.7 μM. Substrate hydrolysis leads to an increase fluorescence lifetime (FLT) of PT14 measured by the means of a FLT reader as described by Doering et al. (2009). The effect of the compound on the enzymatic activity was determined after 1 hour (t=60 min) incubation at room temperature.
13
Total Activities
13
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Substituted aminobutyric derivatives as neprilysin inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 13 | 7.83 | 10.52 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3677673 | — | — | 1 | 10.52 |
| CHEMBL3677671 | — | — | 1 | 10.40 |
| CHEMBL3677674 | — | — | 1 | 9.52 |
| CHEMBL3677663 | — | — | 1 | 9.00 |
| CHEMBL3677664 | — | — | 1 | 8.14 |
| CHEMBL3677672 | — | — | 1 | 7.85 |
| CHEMBL3677669 | — | — | 1 | 7.03 |
| CHEMBL3677670 | — | — | 1 | 6.85 |
| CHEMBL3677662 | — | — | 1 | 6.60 |
| CHEMBL3677666 | — | — | 1 | 6.57 |
| CHEMBL3677665 | — | — | 1 | 6.55 |
| CHEMBL3677667 | — | — | 1 | 6.46 |
| CHEMBL3677668 | — | — | 1 | 6.35 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3677673 | — | IC50 | = | 0.03 | nM | 10.52 |
| CHEMBL3677671 | — | IC50 | = | 0.04 | nM | 10.40 |
| CHEMBL3677674 | — | IC50 | = | 0.3 | nM | 9.52 |
| CHEMBL3677663 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3677664 | — | IC50 | = | 7.3 | nM | 8.14 |
| CHEMBL3677672 | — | IC50 | = | 14.0 | nM | 7.85 |
| CHEMBL3677669 | — | IC50 | = | 93.0 | nM | 7.03 |
| CHEMBL3677670 | — | IC50 | = | 142.0 | nM | 6.85 |
| CHEMBL3677662 | — | IC50 | = | 250.0 | nM | 6.60 |
| CHEMBL3677666 | — | IC50 | = | 267.0 | nM | 6.57 |
| CHEMBL3677665 | — | IC50 | = | 283.0 | nM | 6.55 |
| CHEMBL3677667 | — | IC50 | = | 350.0 | nM | 6.46 |
| CHEMBL3677668 | — | IC50 | = | 450.0 | nM | 6.35 |