Assay Detail
Binding
CHEMBL5731982
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Binding Assay: BRD binding and inhibition was assessed by measuring the interaction of biotinylated acetyl-histone H4 peptide (Anaspec #64989) with the BRD target protein utilising AlphaScreen® technology (Perkin Elmer). In a white 384-well low volume plate (Greiner #784076), 100 nL of compound series in DMSO (0.5% final concentration) was added to the BRD target protein (80 nM final). After 30 min incubation at RT, H4 peptide was added to a final concentration of 2.5 nM. AlphaScreen streptavidin donor beads and AlphaScreen nickel chelate acceptor beads were added to a final concentration of 10 ug/mL each and allowed to incubate in a darkened environment for 1 h at RT. Plates were read on an EnVision plate reader (Perkin Elmer) and IC50's calculated using a four parameter non-linear curve fit.These conditions are identical for all BRDs screened except BRD2D2 which uses 160 nM protein and 1.25 nM peptide.
111
Total Activities
37
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 8 — Homologous single protein target |
| Curated By | Autocuration |
Publication
Benzodiazepines as bromodomain inhibitors
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 37 | 6.26 | 6.26 |
| kon | 37 | - | - |
| k_off | 37 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL4174764 | — | — | 3 | 6.26 |
| CHEMBL4166455 | — | — | 3 | 6.26 |
| CHEMBL4165200 | — | — | 3 | 6.26 |
| CHEMBL4166671 | — | — | 3 | 6.26 |
| CHEMBL4166286 | — | — | 3 | 6.26 |
| CHEMBL4169877 | — | — | 3 | 6.26 |
| CHEMBL4161952 | — | — | 3 | 6.26 |
| CHEMBL4162818 | — | — | 3 | 6.26 |
| CHEMBL5750073 | — | — | 3 | 6.26 |
| CHEMBL5981954 | — | — | 3 | 6.26 |
| CHEMBL4164698 | — | — | 3 | 6.26 |
| CHEMBL4166861 | — | — | 3 | 6.26 |
| CHEMBL5877617 | — | — | 3 | 6.26 |
| CHEMBL5878227 | — | — | 3 | - |
| CHEMBL5832568 | — | — | 3 | - |
| CHEMBL4162832 | — | — | 3 | - |
| CHEMBL4169698 | — | — | 3 | - |
| CHEMBL4176902 | — | — | 3 | - |
| CHEMBL4165389 | — | — | 3 | - |
| CHEMBL5991920 | — | — | 3 | - |
| CHEMBL5751094 | — | — | 3 | - |
| CHEMBL4173105 | — | — | 3 | - |
| CHEMBL5806924 | — | — | 3 | - |
| CHEMBL5914693 | — | — | 3 | - |
| CHEMBL6060683 | — | — | 3 | - |
| CHEMBL6004200 | — | — | 3 | - |
| CHEMBL4173537 | — | — | 3 | - |
| CHEMBL4167362 | — | — | 3 | - |
| CHEMBL4161767 | — | — | 3 | - |
| CHEMBL4174587 | — | — | 3 | - |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL4165200 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL4166455 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL5750073 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL4162818 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL5981954 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL4161952 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL5877617 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL4169877 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL4174764 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL4166671 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL4166861 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL4166286 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL4164698 | — | IC50 | = | 550.0 | nM | 6.26 |
| CHEMBL4161767 | — | IC50 | < | 100.0 | nM | - |
| CHEMBL6004200 | — | kon | = | - | — | - |
| CHEMBL4173105 | — | IC50 | < | 100.0 | nM | - |
| CHEMBL4165389 | — | k_off | = | - | s-1 | - |
| CHEMBL4165389 | — | kon | = | - | — | - |
| CHEMBL4165389 | — | IC50 | < | 100.0 | nM | - |
| CHEMBL4165200 | — | k_off | = | - | s-1 | - |
| CHEMBL4165200 | — | kon | = | - | — | - |
| CHEMBL5991920 | — | k_off | = | - | s-1 | - |
| CHEMBL5991920 | — | kon | = | - | — | - |
| CHEMBL5991920 | — | IC50 | < | 100.0 | nM | - |
| CHEMBL5751094 | — | k_off | = | - | s-1 | - |
| CHEMBL5751094 | — | kon | = | - | — | - |
| CHEMBL5751094 | — | IC50 | < | 100.0 | nM | - |
| CHEMBL4173105 | — | k_off | = | - | s-1 | - |
| CHEMBL4173105 | — | kon | = | - | — | - |
| CHEMBL6060683 | — | IC50 | < | 100.0 | nM | - |
| CHEMBL6004200 | — | k_off | = | - | s-1 | - |
| CHEMBL4166671 | — | k_off | = | - | s-1 | - |
| CHEMBL4162832 | — | kon | = | - | — | - |
| CHEMBL4173537 | — | kon | = | - | — | - |
| CHEMBL4162832 | — | k_off | = | - | s-1 | - |
| CHEMBL4169698 | — | IC50 | < | 100.0 | nM | - |
| CHEMBL4169698 | — | kon | = | - | — | - |
| CHEMBL4169698 | — | k_off | = | - | s-1 | - |
| CHEMBL4166286 | — | kon | = | - | — | - |
| CHEMBL4166286 | — | k_off | = | - | s-1 | - |
| CHEMBL4166671 | — | kon | = | - | — | - |
| CHEMBL4167362 | — | k_off | = | - | s-1 | - |
| CHEMBL4176902 | — | IC50 | < | 100.0 | nM | - |
| CHEMBL4176902 | — | kon | = | - | — | - |
| CHEMBL4176902 | — | k_off | = | - | s-1 | - |
| CHEMBL4174587 | — | IC50 | < | 100.0 | nM | - |
| CHEMBL4174587 | — | kon | = | - | — | - |
| CHEMBL4174587 | — | k_off | = | - | s-1 | - |
| CHEMBL4167362 | — | IC50 | < | 100.0 | nM | - |
| CHEMBL4167362 | — | kon | = | - | — | - |