Assay Detail
Binding
CHEMBL3887716
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Inhibition Assay: This test was performed by partially modifying the method of Philip et. al. (J. Biomol. Screen. Vol. 11, pp 481-487, 2006). HEK293 cells that stably express human DAAO were suspended in Cellbanker solution at 5×106 cells/ml and cryopreserved at −80° C. At the time of measurement, the cells were centrifuged at 1000 rpm for one min and the Cellbanker solution was removed. The cells were resuspended at 5×106 cells/ml in FAD-containing buffer (50 mM sodium phosphate [pH 7.5], 18 μM FAD, 0.02% CHAPS). A 4% DMSO buffer solution (50 mM sodium phosphate [pH 7.5], 0.02% CHAPS) of the test compound (4 μL) was added to a 384-well black, low volume plate, the cell suspension (4 μL) was added, and the mixture was incubated at room temperature for 15 min. After incubation, a mixed buffer (4 μL) of 150 mM D-alanine, 1.5 U/mL HRP and 240 μM Amplex red was added to the plate, and the mixture was incubated at room temperature for 30 min, and the fluorescence (excitation w
30
Total Activities
30
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Cell Type | HEK293 |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Dihydroxy aromatic heterocyclic compound
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 30 | 8.01 | 8.62 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3900453 | — | — | 1 | 8.62 |
| CHEMBL2338795 | — | — | 1 | 8.36 |
| CHEMBL3985690 | — | — | 1 | 8.34 |
| CHEMBL2338794 | — | — | 1 | 8.29 |
| CHEMBL3925924 | — | — | 1 | 8.26 |
| CHEMBL2338797 | — | — | 1 | 8.22 |
| CHEMBL2338790 | — | — | 1 | 8.20 |
| CHEMBL2338803 | — | — | 1 | 8.15 |
| CHEMBL2338800 | — | — | 1 | 8.14 |
| CHEMBL2338798 | — | — | 1 | 8.08 |
| CHEMBL3948236 | — | — | 1 | 8.08 |
| CHEMBL3941866 | — | — | 1 | 8.06 |
| CHEMBL3965781 | — | — | 1 | 8.06 |
| CHEMBL3914284 | — | — | 1 | 8.05 |
| CHEMBL2338789 | — | — | 1 | 8.01 |
| CHEMBL3964892 | — | — | 1 | 8.00 |
| CHEMBL2338787 | — | — | 1 | 7.96 |
| CHEMBL3913880 | — | — | 1 | 7.96 |
| CHEMBL3889972 | — | — | 1 | 7.92 |
| CHEMBL3962430 | — | — | 1 | 7.89 |
| CHEMBL3950593 | — | — | 1 | 7.89 |
| CHEMBL3899415 | — | — | 1 | 7.89 |
| CHEMBL2338796 | — | — | 1 | 7.85 |
| CHEMBL3914258 | — | — | 1 | 7.85 |
| CHEMBL3904227 | — | — | 1 | 7.80 |
| CHEMBL3902215 | — | — | 1 | 7.75 |
| CHEMBL4107441 | — | — | 1 | 7.75 |
| CHEMBL2338785 | — | — | 1 | 7.70 |
| CHEMBL3920414 | — | — | 1 | 7.60 |
| CHEMBL2338801 | LUVADAXISTAT | 2.0 | 1 | 7.57 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3900453 | — | IC50 | = | 2.4 | nM | 8.62 |
| CHEMBL2338795 | — | IC50 | = | 4.4 | nM | 8.36 |
| CHEMBL3985690 | — | IC50 | = | 4.6 | nM | 8.34 |
| CHEMBL2338794 | — | IC50 | = | 5.1 | nM | 8.29 |
| CHEMBL3925924 | — | IC50 | = | 5.5 | nM | 8.26 |
| CHEMBL2338797 | — | IC50 | = | 6.0 | nM | 8.22 |
| CHEMBL2338790 | — | IC50 | = | 6.3 | nM | 8.20 |
| CHEMBL2338803 | — | IC50 | = | 7.0 | nM | 8.15 |
| CHEMBL2338800 | — | IC50 | = | 7.2 | nM | 8.14 |
| CHEMBL2338798 | — | IC50 | = | 8.3 | nM | 8.08 |
| CHEMBL3948236 | — | IC50 | = | 8.4 | nM | 8.08 |
| CHEMBL3941866 | — | IC50 | = | 8.8 | nM | 8.06 |
| CHEMBL3965781 | — | IC50 | = | 8.8 | nM | 8.06 |
| CHEMBL3914284 | — | IC50 | = | 8.9 | nM | 8.05 |
| CHEMBL2338789 | — | IC50 | = | 9.8 | nM | 8.01 |
| CHEMBL3964892 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL2338787 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL3913880 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL3889972 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL3962430 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL3950593 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL3899415 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL2338796 | — | IC50 | = | 14.0 | nM | 7.85 |
| CHEMBL3914258 | — | IC50 | = | 14.0 | nM | 7.85 |
| CHEMBL3904227 | — | IC50 | = | 16.0 | nM | 7.80 |
| CHEMBL3902215 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL4107441 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL2338785 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL3920414 | — | IC50 | = | 25.0 | nM | 7.60 |
| CHEMBL2338801 | LUVADAXISTAT | IC50 | = | 27.0 | nM | 7.57 |