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Assay Detail

CHEMBL5736480

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

Binding
Binding Assay: ERRα/ERRβ/ERα : 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.
96
Total Activities
28
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

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

Target

Estrogen receptor (CHEMBL206)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Aryl ethene derivative and pharmaceutical composition containing same as active ingredient
(2021)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 32 6.00 6.59
kon 32 - -
k_off 32 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4803236 3 6.59
CHEMBL4803057 3 6.58
CHEMBL5851618 3 6.56
CHEMBL4802638 3 6.53
CHEMBL4803014 3 6.48
CHEMBL4802956 3 6.39
CHEMBL4802454 3 6.39
CHEMBL5829633 3 6.38
CHEMBL4803534 3 6.36
CHEMBL4595376 3 6.00
CHEMBL5740468 3 5.96
CHEMBL4595488 3 5.94
CHEMBL4597043 6 5.91
CHEMBL4802716 6 5.86
CHEMBL4598258 3 5.78
CHEMBL4597874 3 5.71
CHEMBL201013 3 5.70
CHEMBL4803131 3 5.68
CHEMBL4596457 3 5.67
CHEMBL4804047 3 5.23
CHEMBL6044782 3 5.06
CHEMBL4802425 3 -
CHEMBL4595377 3 -
CHEMBL4595194 3 -
CHEMBL4596569 3 -
CHEMBL4597398 6 -
CHEMBL4598385 6 -
CHEMBL5959305 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4803236 IC50 = 256.0 nM 6.59
CHEMBL4803057 IC50 = 262.0 nM 6.58
CHEMBL5851618 IC50 = 276.0 nM 6.56
CHEMBL4802638 IC50 = 296.0 nM 6.53
CHEMBL4803014 IC50 = 331.0 nM 6.48
CHEMBL4802956 IC50 = 408.0 nM 6.39
CHEMBL4802454 IC50 = 408.0 nM 6.39
CHEMBL5829633 IC50 = 413.0 nM 6.38
CHEMBL4803534 IC50 = 437.0 nM 6.36
CHEMBL4595376 IC50 = 992.0 nM 6.00
CHEMBL5740468 IC50 = 1100.0 nM 5.96
CHEMBL4595488 IC50 = 1142.0 nM 5.94
CHEMBL4597043 IC50 = 1240.0 nM 5.91
CHEMBL4802716 IC50 = 1381.0 nM 5.86
CHEMBL4598258 IC50 = 1658.0 nM 5.78
CHEMBL4597043 IC50 = 1700.0 nM 5.77
CHEMBL4597874 IC50 = 1943.0 nM 5.71
CHEMBL201013 IC50 = 2000.0 nM 5.70
CHEMBL4803131 IC50 = 2093.0 nM 5.68
CHEMBL4596457 IC50 = 2116.0 nM 5.67
CHEMBL4802716 IC50 = 4371.0 nM 5.36
CHEMBL4804047 IC50 = 5940.0 nM 5.23
CHEMBL6044782 IC50 = 8800.0 nM 5.06
CHEMBL5851618 k_off = - s-1 -
CHEMBL5851618 kon = - -
CHEMBL4802454 k_off = - s-1 -
CHEMBL4802454 kon = - -
CHEMBL4803236 k_off = - s-1 -
CHEMBL4803236 kon = - -
CHEMBL4803534 k_off = - s-1 -
CHEMBL4802425 k_off = - s-1 -
CHEMBL5829633 k_off = - s-1 -
CHEMBL5829633 kon = - -
CHEMBL4804047 k_off = - s-1 -
CHEMBL4595194 IC50 > 10000.0 nM -
CHEMBL4598258 k_off = - s-1 -
CHEMBL201013 kon = - -
CHEMBL201013 k_off = - s-1 -
CHEMBL4803534 kon = - -
CHEMBL4802425 kon = - -
CHEMBL4595376 kon = - -
CHEMBL4595376 k_off = - s-1 -
CHEMBL4802425 IC50 > 10000.0 nM -
CHEMBL4802716 k_off = - s-1 -
CHEMBL4802716 kon = - -
CHEMBL4802716 kon = - -
CHEMBL4802716 k_off = - s-1 -
CHEMBL4803131 k_off = - s-1 -
CHEMBL4804047 kon = - -
CHEMBL4803131 kon = - -