Assay Detail
Binding
CHEMBL5733932
Review assay metadata, readout intent, target linkage, and publication context from the same page.
BRG1 TR-FRET Binding Assay: His-BRG1 (A1448-S1575; Swiss Prot P51532; mhhhhhhgslvpr\gsAEKLSPNPP NLTKKMKKIVDAVIKYKDSSSGRQLSEVFIQLPSRKELPEYYELIRKPVDFKKIKERIRNH KYRSLNDLEKDVMLLCQNAQTFNLEGSLIYEDSIVLQSVFTSVRQKIEKEDDSEGEES SEQ ID NO:1) was cloned, expressed, and purified to homogeneity. BRG1 binding and inhibition was assessed by monitoring the engagement of a biotinylated small molecule ligand (Example 248) with the target using the TR-FRET assay technology (Perkin-Elmer). Specifically, in a 384 well ProxiPlate, His-BRG1 (4 nM final) was combined with biotinylated-ligand (40 nM final) in 50 mM HEPES (pH 7.5), 50 mM NaCl, 1 mM TCEP, 0.01% (w/v) BSA, and 0.008% (w/v) Brij-35 either in the presence of DMSO (final 0.2% DMSO) or compound dilution series in DMSO. After 20 minutes incubation at room temperature, a mixture Eu-W1024 Anti-6×His antibody (6×His disclosed as SEQ ID NO: 4) (Perkin Elmer AD0110) and SureLight Streptavidin-Allophycocyanin (SA-APC, Perkin Elmer CR130-100) were added to a final concentrations of 0.2 nM antibody and 50 nM SA-APC, respectively. After sixty minutes equilibration, the plates were read on an Envision instrument and IC50s calculated using a four parameter non-linear curve fit.
726
Total Activities
238
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Confidence | 0 — Uncurated / Unknown |
| Curated By | Autocuration |
Publication
Therapeutic compounds and uses thereof
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 242 | 7.25 | 8.47 |
| kon | 242 | - | - |
| k_off | 242 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL5741644 | — | — | 3 | 8.47 |
| CHEMBL6013544 | — | — | 3 | 8.41 |
| CHEMBL5852533 | — | — | 3 | 8.40 |
| CHEMBL5980631 | — | — | 3 | 8.39 |
| CHEMBL6061191 | — | — | 3 | 8.37 |
| CHEMBL6058492 | — | — | 3 | 8.35 |
| CHEMBL5851293 | — | — | 3 | 8.30 |
| CHEMBL5834813 | — | — | 3 | 8.20 |
| CHEMBL5912177 | — | — | 3 | 8.19 |
| CHEMBL5990730 | — | — | 3 | 8.18 |
| CHEMBL5740303 | — | — | 3 | 8.17 |
| CHEMBL5882916 | — | — | 6 | 8.08 |
| CHEMBL5799421 | — | — | 3 | 7.98 |
| CHEMBL5811040 | — | — | 3 | 7.97 |
| CHEMBL6001602 | — | — | 3 | 7.97 |
| CHEMBL5911888 | — | — | 3 | 7.96 |
| CHEMBL6060761 | — | — | 3 | 7.95 |
| CHEMBL5783166 | — | — | 3 | 7.93 |
| CHEMBL5997685 | — | — | 3 | 7.92 |
| CHEMBL5828864 | — | — | 3 | 7.91 |
| CHEMBL5836961 | — | — | 3 | 7.90 |
| CHEMBL5420238 | — | — | 3 | 7.89 |
| CHEMBL5986544 | — | — | 3 | 7.84 |
| CHEMBL5936538 | — | — | 3 | 7.83 |
| CHEMBL5903416 | — | — | 3 | 7.80 |
| CHEMBL6065192 | — | — | 3 | 7.76 |
| CHEMBL5801974 | — | — | 3 | 7.75 |
| CHEMBL5834796 | — | — | 3 | 7.75 |
| CHEMBL5894091 | — | — | 3 | 7.75 |
| CHEMBL6012956 | — | — | 3 | 7.75 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL5741644 | — | IC50 | = | 3.4 | nM | 8.47 |
| CHEMBL6013544 | — | IC50 | = | 3.9 | nM | 8.41 |
| CHEMBL5852533 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL5980631 | — | IC50 | = | 4.1 | nM | 8.39 |
| CHEMBL6061191 | — | IC50 | = | 4.3 | nM | 8.37 |
| CHEMBL6058492 | — | IC50 | = | 4.5 | nM | 8.35 |
| CHEMBL5851293 | — | IC50 | = | 5.0 | nM | 8.30 |
| CHEMBL5834813 | — | IC50 | = | 6.3 | nM | 8.20 |
| CHEMBL5912177 | — | IC50 | = | 6.5 | nM | 8.19 |
| CHEMBL5990730 | — | IC50 | = | 6.6 | nM | 8.18 |
| CHEMBL5740303 | — | IC50 | = | 6.7 | nM | 8.17 |
| CHEMBL5882916 | — | IC50 | = | 8.4 | nM | 8.08 |
| CHEMBL5799421 | — | IC50 | = | 10.4 | nM | 7.98 |
| CHEMBL6001602 | — | IC50 | = | 10.6 | nM | 7.97 |
| CHEMBL5811040 | — | IC50 | = | 10.6 | nM | 7.97 |
| CHEMBL5911888 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL6060761 | — | IC50 | = | 11.3 | nM | 7.95 |
| CHEMBL5783166 | — | IC50 | = | 11.7 | nM | 7.93 |
| CHEMBL5997685 | — | IC50 | = | 12.1 | nM | 7.92 |
| CHEMBL5828864 | — | IC50 | = | 12.2 | nM | 7.91 |
| CHEMBL5836961 | — | IC50 | = | 12.6 | nM | 7.90 |
| CHEMBL5420238 | — | IC50 | = | 12.8 | nM | 7.89 |
| CHEMBL5986544 | — | IC50 | = | 14.5 | nM | 7.84 |
| CHEMBL5936538 | — | IC50 | = | 14.8 | nM | 7.83 |
| CHEMBL5903416 | — | IC50 | = | 15.8 | nM | 7.80 |
| CHEMBL5882916 | — | IC50 | = | 17.2 | nM | 7.76 |
| CHEMBL6065192 | — | IC50 | = | 17.2 | nM | 7.76 |
| CHEMBL5801974 | — | IC50 | = | 17.6 | nM | 7.75 |
| CHEMBL5894091 | — | IC50 | = | 17.6 | nM | 7.75 |
| CHEMBL6012956 | — | IC50 | = | 17.6 | nM | 7.75 |
| CHEMBL5834796 | — | IC50 | = | 17.7 | nM | 7.75 |
| CHEMBL6043368 | — | IC50 | = | 18.5 | nM | 7.73 |
| CHEMBL5922267 | — | IC50 | = | 19.0 | nM | 7.72 |
| CHEMBL6006673 | — | IC50 | = | 19.1 | nM | 7.72 |
| CHEMBL5896053 | — | IC50 | = | 19.7 | nM | 7.71 |
| CHEMBL5894938 | — | IC50 | = | 19.3 | nM | 7.71 |
| CHEMBL5940157 | — | IC50 | = | 20.5 | nM | 7.69 |
| CHEMBL5982491 | — | IC50 | = | 20.3 | nM | 7.69 |
| CHEMBL5947759 | — | IC50 | = | 20.6 | nM | 7.69 |
| CHEMBL5884550 | — | IC50 | = | 20.8 | nM | 7.68 |
| CHEMBL5782325 | — | IC50 | = | 20.9 | nM | 7.68 |
| CHEMBL5927048 | — | IC50 | = | 20.9 | nM | 7.68 |
| CHEMBL4780617 | — | IC50 | = | 21.4 | nM | 7.67 |
| CHEMBL5944464 | — | IC50 | = | 21.9 | nM | 7.66 |
| CHEMBL5897737 | — | IC50 | = | 21.7 | nM | 7.66 |
| CHEMBL5781858 | — | IC50 | = | 22.2 | nM | 7.65 |
| CHEMBL6023611 | — | IC50 | = | 22.5 | nM | 7.65 |
| CHEMBL5784538 | — | IC50 | = | 23.9 | nM | 7.62 |
| CHEMBL5941734 | — | IC50 | = | 23.8 | nM | 7.62 |
| CHEMBL5952578 | — | IC50 | = | 24.7 | nM | 7.61 |