Assay Detail
Binding
CHEMBL5735487
Review assay metadata, readout intent, target linkage, and publication context from the same page.
Binding Assay : The binding of potential ligands to RORγ is measured by competition with [3H]25-hydroxycholesterol (Perkin Elmer NET674250UC) using a scintillation proximity assay (SPA). The ligand binding domain of human RORγ (A262-S507) with an N-terminal His tag is expressed in E. coli and purified using nickel affinity chromatography. 15 μg/well RORγ (A262-S507) is incubated with test compound at varying concentrations in 3-fold serial dilution, with final concentrations ranging from 16.6 μM to 0.28 nM, for 10 min at rt in PBS buffer (Invitrogen #14190-144) containing 0.5% fatty acid free BSA (Gemini Bio-Products, Cat. #700-107P) and 0.1% glycerol (Sigma Cat # G5516). 10 nM of [3H] 25-hydroxycholesterol is then added, and the reaction is incubated for 10 min. 10 mg/mL of Copper-His Tag-PVT beads (Perkin Elmer cat # RPNQ0095) are added, and the mixture is incubated for 60 min. The reaction is read on a TopCount Microplate scintillation plate reader (Perkin Elmer). The competition data of the test compound over a range of concentrations was plotted as percentage inhibition of radioligand specifically bound in the absence of test compound (percent of total signal). After correcting for non-specific binding, IC50 values were determined.
2643
Total Activities
773
Compounds Tested
3
Activity Types
0
Assay Parameters
Assay Information
| Assay Type | Binding |
| Organism | Homo sapiens |
| Confidence | 9 — Direct single protein target |
| Curated By | Autocuration |
Publication
Tricyclic sulfones as RORγ modulators
Activity Statistics
| Type | Count | Avg pChEMBL | Best pChEMBL |
|---|---|---|---|
| IC50 | 881 | 6.93 | 8.40 |
| kon | 881 | - | - |
| k_off | 881 | - | - |
Compounds Tested
| Compound | Name | Phase | Activities | Best pChEMBL |
|---|---|---|---|---|
| CHEMBL6028464 | — | — | 3 | 8.40 |
| CHEMBL5821292 | — | — | 6 | 8.30 |
| CHEMBL5768034 | — | — | 3 | 8.10 |
| CHEMBL5846807 | — | — | 9 | 8.05 |
| CHEMBL5993088 | — | — | 3 | 8.00 |
| CHEMBL5797372 | — | — | 6 | 8.00 |
| CHEMBL5933953 | — | — | 3 | 7.96 |
| CHEMBL5932915 | — | — | 3 | 7.96 |
| CHEMBL6041009 | — | — | 3 | 7.92 |
| CHEMBL5767761 | — | — | 9 | 7.92 |
| CHEMBL5989824 | — | — | 3 | 7.92 |
| CHEMBL6006904 | — | — | 3 | 7.89 |
| CHEMBL5858991 | — | — | 6 | 7.89 |
| CHEMBL5778434 | — | — | 6 | 7.89 |
| CHEMBL5912333 | — | — | 3 | 7.85 |
| CHEMBL5962562 | — | — | 3 | 7.85 |
| CHEMBL5905689 | — | — | 3 | 7.85 |
| CHEMBL5816677 | — | — | 3 | 7.82 |
| CHEMBL6034814 | — | — | 3 | 7.82 |
| CHEMBL5833132 | — | — | 3 | 7.82 |
| CHEMBL5745354 | — | — | 3 | 7.82 |
| CHEMBL6015583 | — | — | 3 | 7.80 |
| CHEMBL5750472 | — | — | 3 | 7.80 |
| CHEMBL4518194 | — | — | 3 | 7.80 |
| CHEMBL5948999 | — | — | 3 | 7.77 |
| CHEMBL5792293 | — | — | 3 | 7.77 |
| CHEMBL5758582 | — | — | 9 | 7.77 |
| CHEMBL5765034 | — | — | 3 | 7.75 |
| CHEMBL5771056 | — | — | 3 | 7.75 |
| CHEMBL5919054 | — | — | 6 | 7.75 |
Activity Data
| Compound | Name | Type | Rel. | Value | Units | pChEMBL |
|---|---|---|---|---|---|---|
| CHEMBL6028464 | — | IC50 | = | 4.0 | nM | 8.40 |
| CHEMBL5821292 | — | IC50 | = | 5.0 | nM | 8.30 |
| CHEMBL5768034 | — | IC50 | = | 8.0 | nM | 8.10 |
| CHEMBL5846807 | — | IC50 | = | 9.0 | nM | 8.05 |
| CHEMBL5797372 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL5993088 | — | IC50 | = | 10.0 | nM | 8.00 |
| CHEMBL5933953 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL5932915 | — | IC50 | = | 11.0 | nM | 7.96 |
| CHEMBL6041009 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL5767761 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL5989824 | — | IC50 | = | 12.0 | nM | 7.92 |
| CHEMBL5858991 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL5778434 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL6006904 | — | IC50 | = | 13.0 | nM | 7.89 |
| CHEMBL5962562 | — | IC50 | = | 14.0 | nM | 7.85 |
| CHEMBL5905689 | — | IC50 | = | 14.0 | nM | 7.85 |
| CHEMBL5912333 | — | IC50 | = | 14.0 | nM | 7.85 |
| CHEMBL6034814 | — | IC50 | = | 15.0 | nM | 7.82 |
| CHEMBL5816677 | — | IC50 | = | 15.0 | nM | 7.82 |
| CHEMBL5833132 | — | IC50 | = | 15.0 | nM | 7.82 |
| CHEMBL5745354 | — | IC50 | = | 15.0 | nM | 7.82 |
| CHEMBL5750472 | — | IC50 | = | 16.0 | nM | 7.80 |
| CHEMBL6015583 | — | IC50 | = | 16.0 | nM | 7.80 |
| CHEMBL4518194 | — | IC50 | = | 16.0 | nM | 7.80 |
| CHEMBL5758582 | — | IC50 | = | 17.0 | nM | 7.77 |
| CHEMBL5948999 | — | IC50 | = | 17.0 | nM | 7.77 |
| CHEMBL5792293 | — | IC50 | = | 17.0 | nM | 7.77 |
| CHEMBL5771056 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL5841172 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL5765034 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL5919054 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL5886749 | — | IC50 | = | 18.0 | nM | 7.75 |
| CHEMBL5987256 | — | IC50 | = | 19.0 | nM | 7.72 |
| CHEMBL5747900 | — | IC50 | = | 19.0 | nM | 7.72 |
| CHEMBL5752979 | — | IC50 | = | 19.0 | nM | 7.72 |
| CHEMBL6057163 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL6041404 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL5988497 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL6027236 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL6005600 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL5794509 | — | IC50 | = | 20.0 | nM | 7.70 |
| CHEMBL5953622 | — | IC50 | = | 21.0 | nM | 7.68 |
| CHEMBL5846807 | — | IC50 | = | 21.0 | nM | 7.68 |
| CHEMBL5846807 | — | IC50 | = | 21.0 | nM | 7.68 |
| CHEMBL6013094 | — | IC50 | = | 21.0 | nM | 7.68 |
| CHEMBL5748619 | — | IC50 | = | 21.0 | nM | 7.68 |
| CHEMBL5952210 | — | IC50 | = | 21.0 | nM | 7.68 |
| CHEMBL5953347 | — | IC50 | = | 22.0 | nM | 7.66 |
| CHEMBL5803980 | — | IC50 | = | 22.0 | nM | 7.66 |
| CHEMBL5790409 | — | IC50 | = | 22.0 | nM | 7.66 |