Assay Detail
Binding
CHEMBL3705693
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Release Assay: SH-SY5Y cells were cultured in DMEM/F-12 with Glutamax, 10% FCS and 1% non-essential amino acids and cryopreserved and stored at -140 C. at a concentration of 7.5-9.5x106 cells per vial. Thaw cells and seed at a conc. of around 10000 cells/well in DMEM/F-12 with Glutamax, 10% FCS and 1% non-essential amino acids to a 384-well tissue culture treated plate, 100 uL cell susp/well. The cell plates were then incubated for 7-24 h at 37 C., 5% CO2. The cell medium was removed, followed by addition of 30 uL compound diluted in DMEM/F-12 with Glutamax, 10% FCS, 1% non-essential amino acids and 1% PeSt to a final conc. of 1% DMSO. The compounds were incubated with the cells for 17 h (overnight) at 37 C., 5% CO2. Meso Scale Discovery (MSD) plates were used for the detection of sAPPbeta release. MSD sAPPbeta plates were blocked in 1% BSA in Tris wash buffer (40 uL/well) for 1 h on shake at r.t. and washed 1 time in Tris wash buffer (40 uL/well).
16
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Cell Type | SH-SY5Y |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
2H-imidazol-4-amine compounds and their use as BACE inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 16 | 8.28 | 9.22 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3959097 | — | — | 2 | 9.22 |
| CHEMBL3898248 | — | — | 1 | 9.15 |
| CHEMBL4110988 | — | — | 1 | 9.15 |
| CHEMBL3653726 | — | — | 1 | 9.00 |
| CHEMBL3893021 | — | — | 1 | 8.80 |
| CHEMBL3672698 | — | — | 1 | 8.80 |
| CHEMBL3672695 | — | — | 1 | 8.80 |
| CHEMBL4112651 | — | — | 1 | 8.70 |
| CHEMBL3891777 | — | — | 1 | 8.68 |
| CHEMBL3672687 | — | — | 1 | 8.62 |
| CHEMBL3899321 | — | — | 1 | 8.60 |
| CHEMBL3672702 | — | — | 1 | 7.80 |
| CHEMBL3672688 | — | — | 1 | 7.02 |
| CHEMBL3672699 | — | — | 1 | 6.67 |
| CHEMBL3945110 | — | — | 1 | 6.17 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3959097 | — | IC50 | = | 0.6 | nM | 9.22 |
| CHEMBL3898248 | — | IC50 | = | 0.7 | nM | 9.15 |
| CHEMBL4110988 | — | IC50 | = | 0.7 | nM | 9.15 |
| CHEMBL3653726 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3893021 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL3672698 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL3672695 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL4112651 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3891777 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL3672687 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL3899321 | — | IC50 | = | 2.5 | nM | 8.60 |
| CHEMBL3672702 | — | IC50 | = | 16.0 | nM | 7.80 |
| CHEMBL3959097 | — | IC50 | = | 56.0 | nM | 7.25 |
| CHEMBL3672688 | — | IC50 | = | 96.0 | nM | 7.02 |
| CHEMBL3672699 | — | IC50 | = | 216.0 | nM | 6.67 |
| CHEMBL3945110 | — | IC50 | = | 678.0 | nM | 6.17 |