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

CHEMBL3887573

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

Binding
Radiometric Calcium Assay: The inhibition of TRPA1 receptor activation was measured as inhibition of allylisothiocyanate (AITC) induced cellular uptake of radioactive calcium. Test compounds were dissolved in DMSO to prepare 10 mM stock solution and then diluted using plain medium with 0.1% BSA and 1.8 mM CaCl2 to get desired concentration. Final concentration of DMSO in the reaction was 0.5% (v/v). Human TRPA1 expressing CHO cells were grown in F-12 DMEM medium with 10% FBS, 1% penicillin-streptomycin solution, and 400 ug/ml of G-418. Cells were seeded 24 h prior to the assay in 96 well plates so as to get 50,000 cells per well on the day of experiment. Cells were treated with test compounds for 10 min followed by addition of AITC at a final concentration of 30 micromolar and 5 uCi/ml 45Ca+2 for 3 min at 25° C. Cells were washed and lysed using buffer containing 1% Triton X-100, 0.1% deoxycholate and 0.1% SDS. Radioactivity in the lysate was measured in Packard Top count.
104
Total Activities
103
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Publication

Treatment of respiratory disorders using TRPA1 antagonists
(2015)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 104 7.74 8.84

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3976535 1 8.84
CHEMBL3974013 1 8.78
CHEMBL3947821 1 8.67
CHEMBL3976217 1 8.66
CHEMBL3905801 2 8.60
CHEMBL3905460 1 8.53
CHEMBL3927494 1 8.50
CHEMBL3920312 1 8.48
CHEMBL3981050 1 8.47
CHEMBL3929233 1 8.45
CHEMBL3904770 1 8.44
CHEMBL3896353 1 8.40
CHEMBL3898239 1 8.40
CHEMBL3899453 1 8.38
CHEMBL3984932 1 8.36
CHEMBL3956560 1 8.35
CHEMBL3977240 1 8.31
CHEMBL3958126 1 8.30
CHEMBL3930651 1 8.29
CHEMBL3922771 1 8.28
CHEMBL3944172 1 8.28
CHEMBL3947368 1 8.27
CHEMBL3945471 1 8.27
CHEMBL3941901 1 8.25
CHEMBL1939972 1 8.25
CHEMBL3906012 1 8.22
CHEMBL3892326 1 8.20
CHEMBL3987145 1 8.19
CHEMBL3920106 1 8.18
CHEMBL3912738 1 8.17

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3976535 IC50 = 1.45 nM 8.84
CHEMBL3974013 IC50 = 1.68 nM 8.78
CHEMBL3947821 IC50 = 2.15 nM 8.67
CHEMBL3976217 IC50 = 2.21 nM 8.66
CHEMBL3905801 IC50 = 2.49 nM 8.60
CHEMBL3905460 IC50 = 2.93 nM 8.53
CHEMBL3927494 IC50 = 3.18 nM 8.50
CHEMBL3920312 IC50 = 3.34 nM 8.48
CHEMBL3981050 IC50 = 3.38 nM 8.47
CHEMBL3929233 IC50 = 3.54 nM 8.45
CHEMBL3904770 IC50 = 3.63 nM 8.44
CHEMBL3896353 IC50 = 3.98 nM 8.40
CHEMBL3898239 IC50 = 4.02 nM 8.40
CHEMBL3899453 IC50 = 4.16 nM 8.38
CHEMBL3984932 IC50 = 4.4 nM 8.36
CHEMBL3956560 IC50 = 4.52 nM 8.35
CHEMBL3905801 IC50 = 4.84 nM 8.31
CHEMBL3977240 IC50 = 4.84 nM 8.31
CHEMBL3958126 IC50 = 5.06 nM 8.30
CHEMBL3930651 IC50 = 5.15 nM 8.29
CHEMBL3944172 IC50 = 5.29 nM 8.28
CHEMBL3922771 IC50 = 5.29 nM 8.28
CHEMBL3945471 IC50 = 5.35 nM 8.27
CHEMBL3947368 IC50 = 5.37 nM 8.27
CHEMBL3941901 IC50 = 5.6 nM 8.25
CHEMBL1939972 IC50 = 5.61 nM 8.25
CHEMBL3906012 IC50 = 5.96 nM 8.22
CHEMBL3892326 IC50 = 6.28 nM 8.20
CHEMBL3987145 IC50 = 6.49 nM 8.19
CHEMBL3920106 IC50 = 6.65 nM 8.18
CHEMBL3912738 IC50 = 6.74 nM 8.17
CHEMBL3948210 IC50 = 6.91 nM 8.16
CHEMBL3936454 IC50 = 7.1 nM 8.15
CHEMBL3978811 IC50 = 7.58 nM 8.12
CHEMBL3939505 IC50 = 7.67 nM 8.12
CHEMBL3892970 IC50 = 8.04 nM 8.10
CHEMBL3980043 IC50 = 8.36 nM 8.08
CHEMBL3931880 IC50 = 8.54 nM 8.07
CHEMBL3905406 IC50 = 8.92 nM 8.05
CHEMBL3932546 IC50 = 9.04 nM 8.04
CHEMBL3949747 IC50 = 10.1 nM 8.00
CHEMBL3913924 IC50 = 10.57 nM 7.98
CHEMBL3900789 IC50 = 11.04 nM 7.96
CHEMBL3964272 IC50 = 11.38 nM 7.94
CHEMBL3947801 IC50 = 11.45 nM 7.94
CHEMBL3952682 IC50 = 11.38 nM 7.94
CHEMBL3942587 IC50 = 11.88 nM 7.92
CHEMBL3914798 IC50 = 12.26 nM 7.91
CHEMBL3904928 IC50 = 12.57 nM 7.90
CHEMBL3935137 IC50 = 13.38 nM 7.87