Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL5735487

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
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

Target

Nuclear receptor ROR-gamma (CHEMBL1741186)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Tricyclic sulfones as RORγ modulators
(2020)

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