Assay Detail
Binding
CHEMBL3705617
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Radioligand Binding Assay: Radioligand Binding Studies: Saturation experiments. A representative compound of formula (I) was tritiated. Three tritiums were incorporated in place of methyl hydrogens to generate [3H]compound. Binding of this radioligand was preformed in 5 mL borosilicate glass test tubes at room temperature. Binding was initiated by adding membranes to increasing concentrations of [3H]compound in 100 mM NaCl, 20 mM Tris HCl, pH 7.4 buffer containing 0.01% w/v bovine serum albumin (BSA) for 18 h. Non-specific binding was determined in the presence of 1 uM unlabelled compound. After 18 h, the reactants were filtered through GF/C glass fiber filters presoaked in 0.5% w/v polyethylene imine. Filters were washed with 15 mL ice cold 100 mM NaCl, 20 mM Tris HCl, pH7.4 buffer containing 0.25% BSA to separate bound from free ligand. [3H]compound bound to filters was quantified by liquid scintillation counting.Competitive binding experiments.
436
Total Activities
398
Compounds Tested
1
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Target
Sodium channel protein type 9 subunit alpha (CHEMBL4296) ↗| Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
Publication
N-substituted benzamides and methods of use thereof
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 436 | 7.34 | 9.00 |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL3657932 | — | — | 1 | 9.00 |
| CHEMBL3657934 | — | — | 1 | 9.00 |
| CHEMBL3657937 | — | — | 1 | 9.00 |
| CHEMBL3657947 | — | — | 1 | 9.00 |
| CHEMBL3657972 | — | — | 1 | 9.00 |
| CHEMBL3657851 | — | — | 1 | 9.00 |
| CHEMBL3662229 | — | — | 1 | 8.80 |
| CHEMBL3657992 | — | — | 1 | 8.70 |
| CHEMBL3662218 | — | — | 1 | 8.70 |
| CHEMBL3657955 | — | — | 3 | 8.70 |
| CHEMBL3657942 | — | — | 1 | 8.70 |
| CHEMBL3657855 | — | — | 1 | 8.70 |
| CHEMBL3657854 | — | — | 1 | 8.68 |
| CHEMBL3657940 | — | — | 1 | 8.52 |
| CHEMBL3662220 | — | — | 2 | 8.52 |
| CHEMBL3662219 | — | — | 1 | 8.52 |
| CHEMBL3662204 | — | — | 1 | 8.52 |
| CHEMBL3662191 | — | — | 1 | 8.52 |
| CHEMBL3662190 | — | — | 1 | 8.52 |
| CHEMBL3662135 | — | — | 1 | 8.52 |
| CHEMBL3662122 | — | — | 3 | 8.52 |
| CHEMBL3662090 | — | — | 1 | 8.52 |
| CHEMBL3658016 | — | — | 1 | 8.52 |
| CHEMBL3658002 | — | — | 1 | 8.52 |
| CHEMBL3657953 | — | — | 1 | 8.52 |
| CHEMBL3657948 | — | — | 1 | 8.52 |
| CHEMBL3657877 | — | — | 1 | 8.52 |
| CHEMBL3657840 | — | — | 1 | 8.52 |
| CHEMBL3657971 | — | — | 1 | 8.51 |
| CHEMBL3657938 | — | — | 1 | 8.40 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL3657851 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3657972 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3657932 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3657937 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3657934 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3657947 | — | IC50 | = | 1.0 | nM | 9.00 |
| CHEMBL3662229 | — | IC50 | = | 1.6 | nM | 8.80 |
| CHEMBL3657955 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3662218 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3657992 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3657942 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3657955 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3657855 | — | IC50 | = | 2.0 | nM | 8.70 |
| CHEMBL3657854 | — | IC50 | = | 2.1 | nM | 8.68 |
| CHEMBL3658002 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3657940 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3658016 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3662220 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3657948 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3662122 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3662219 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3662204 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3657953 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3662090 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3657840 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3662135 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3662190 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3662191 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3657877 | — | IC50 | = | 3.0 | nM | 8.52 |
| CHEMBL3657971 | — | IC50 | = | 3.1 | nM | 8.51 |
| CHEMBL3662217 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662122 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3657954 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662214 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662228 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662128 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662137 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662140 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3657963 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662228 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662183 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662155 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3639610 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL4113528 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3657954 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662166 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662177 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662231 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662220 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL3662170 | — | IC50 | = | 4.0 | nM | 8.40 |