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Assay Detail

CHEMBL5737951

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

Binding
Binding Assay: In an ERR alpha binding assay, GST-bound ERR alpha LBD was used, and all experiments other than that was the same as the ERR gamma binding assay.In an ERR beta binding assay, GST-bound ERR alpha LBD was used so that a final concentration was 10 nM and a fluorescein-conjugated coactivator PGC1a was 250 nM, and all experiments other than that was the same as the ERR gamma binding assay.In an ER alpha binding assay, a GST-bound ER alpha ligand-binding domain (LBD) was added to a 384 well plate to which the arylethene derivative of the present invention was added to a final concentration of 7.3 nM. Then, a fluorescein-conjugated coactivator PGC1a and a Tb-a-GST antibody were added to 250 nM and 5 nM, respectively, and beta-estradiol as an agonist was added to a final concentration of 4 nM. All subsequent experiments was the same as the ERR gamma binding assay.
78
Total Activities
24
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

Steroid hormone receptor ERR2 (CHEMBL3751)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Aryl ethene derivative and pharmaceutical composition containing same as active ingredient
(2022)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 26 5.67 7.16
kon 26 - -
k_off 26 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4596092 3 7.16
CHEMBL4598385 3 6.07
CHEMBL4595194 3 6.01
CHEMBL4597398 3 6.00
CHEMBL4597635 3 5.99
CHEMBL4596569 6 5.98
CHEMBL6044782 3 5.96
CHEMBL4597043 3 5.88
CHEMBL4803131 3 5.78
CHEMBL5879433 3 5.78
CHEMBL4598258 3 5.70
CHEMBL4595377 3 5.68
CHEMBL4597397 3 5.55
CHEMBL4803236 3 5.51
CHEMBL4804047 3 5.45
CHEMBL4803827 3 5.41
CHEMBL4802716 6 5.32
CHEMBL4802484 3 5.31
CHEMBL4802425 3 5.11
CHEMBL4803534 3 5.09
CHEMBL4803239 3 5.06
CHEMBL4597874 3 -
CHEMBL4802454 3 -
CHEMBL201013 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4596092 IC50 = 70.0 nM 7.16
CHEMBL4598385 IC50 = 861.0 nM 6.07
CHEMBL4595194 IC50 = 980.0 nM 6.01
CHEMBL4597398 IC50 = 990.0 nM 6.00
CHEMBL4597635 IC50 = 1017.0 nM 5.99
CHEMBL4596569 IC50 = 1045.0 nM 5.98
CHEMBL6044782 IC50 = 1090.0 nM 5.96
CHEMBL4597043 IC50 = 1330.0 nM 5.88
CHEMBL4803131 IC50 = 1665.0 nM 5.78
CHEMBL5879433 IC50 = 1648.0 nM 5.78
CHEMBL4598258 IC50 = 2002.0 nM 5.70
CHEMBL4595377 IC50 = 2097.0 nM 5.68
CHEMBL4597397 IC50 = 2800.0 nM 5.55
CHEMBL4596569 IC50 = 3040.0 nM 5.52
CHEMBL4803236 IC50 = 3070.0 nM 5.51
CHEMBL4804047 IC50 = 3564.0 nM 5.45
CHEMBL4803827 IC50 = 3928.0 nM 5.41
CHEMBL4802716 IC50 = 4822.0 nM 5.32
CHEMBL4802484 IC50 = 4930.0 nM 5.31
CHEMBL4802716 IC50 = 6766.0 nM 5.17
CHEMBL4802425 IC50 = 7818.0 nM 5.11
CHEMBL4803534 IC50 = 8130.0 nM 5.09
CHEMBL4803239 IC50 = 8800.0 nM 5.06
CHEMBL4804047 kon = - -
CHEMBL4802454 kon = - -
CHEMBL4804047 k_off = - s-1 -
CHEMBL4802454 IC50 > 10000.0 nM -
CHEMBL4596092 kon = - -
CHEMBL4596092 k_off = - s-1 -
CHEMBL4803236 k_off = - s-1 -
CHEMBL4803534 kon = - -
CHEMBL4803534 k_off = - s-1 -
CHEMBL4596569 k_off = - s-1 -
CHEMBL4803827 kon = - -
CHEMBL4803827 k_off = - s-1 -
CHEMBL4597043 kon = - -
CHEMBL4802454 k_off = - s-1 -
CHEMBL4598258 k_off = - s-1 -
CHEMBL4803236 kon = - -
CHEMBL4803239 kon = - -
CHEMBL4803239 k_off = - s-1 -
CHEMBL5879433 k_off = - s-1 -
CHEMBL5879433 kon = - -
CHEMBL201013 IC50 > 10000.0 nM -
CHEMBL4802425 k_off = - s-1 -
CHEMBL4802425 kon = - -
CHEMBL201013 kon = - -
CHEMBL4802716 k_off = - s-1 -
CHEMBL201013 k_off = - s-1 -
CHEMBL4598258 kon = - -