Assay Detail
Binding
CHEMBL3887995
Review assay metadata, readout intent, target linkage, and publication context from the same page.
BACE-1 Cell-Free Assay: A synthetic APP substrate that can be cleaved by beta-secretase having N-terminal biotin and made fluorescent by the covalent attachment of Oregon Green at the Cys residue is used to assay beta-secretase activity in the presence or absence of the inhibitory compounds. The substrate is Biotin-GLTNIKTEEISEISY{circumflex over (0)}EVEFR-C[Oregon Green]KK-OH. The BACE1 enzyme is affinity purified material from conditioned media of CHO-K1 cells that have been transfected with a soluble BACE construct (BACE1deltaTM96His). Compounds are incubated in a 1/2 log dose response curve from a top concentration of 100 uM with BACE1 enzyme and the biotinylated fluorescent peptide in 384-well black plates (Thermo Scientific #4318). BACE1 is at a final concentration of 0.1 nM with a final concentration of peptide substrate of 150 nM in a reaction volume of 30 uL assay buffer (100 mM sodium acetate, pH 4.5 (brought to pH with acetic acid), and 0.001% Tween-20). Plates are covered and incubated for 3 hours at 37° C.
8
Total Activities
8
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Cell Type | CHO-K1 |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Alkyl-substituted hexahydropyrano[3,4-d][1,3]thiazin-2-amine compounds
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 8 | 6.24 | 6.93 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3414711 | — | — | 1 | 6.93 |
| CHEMBL3931973 | — | — | 1 | 6.21 |
| CHEMBL3414700 | — | — | 1 | 6.17 |
| CHEMBL3414707 | — | — | 1 | 6.15 |
| CHEMBL3956054 | — | — | 1 | 6.14 |
| CHEMBL3422240 | — | — | 1 | 6.13 |
| CHEMBL3947330 | — | — | 1 | 6.09 |
| CHEMBL3414708 | — | — | 1 | 6.07 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3414711 | — | IC50 | = | 118.0 | nM | 6.93 |
| CHEMBL3931973 | — | IC50 | = | 613.0 | nM | 6.21 |
| CHEMBL3414700 | — | IC50 | = | 672.0 | nM | 6.17 |
| CHEMBL3414707 | — | IC50 | = | 704.0 | nM | 6.15 |
| CHEMBL3956054 | — | IC50 | = | 718.0 | nM | 6.14 |
| CHEMBL3422240 | — | IC50 | = | 737.0 | nM | 6.13 |
| CHEMBL3947330 | — | IC50 | = | 805.0 | nM | 6.09 |
| CHEMBL3414708 | — | IC50 | = | 855.0 | nM | 6.07 |