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Assay Detail

CHEMBL3887325

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

Binding
OX Inhibition Assay: Chinese hamster ovary (CHO) cells expressing the human orexin-1 receptor and the human orexin-2 receptor, respectively, are grown in culture medium (Ham F-12 with L-Glutamine) containing 300 ug/mL G418, 100 U/mL penicillin, 100 ug/mL streptomycin and 10% heat inactivated fetal calf serum (FCS). The cells are seeded at 20,000 cells/well into 384-well black clear bottom sterile plates (Greiner). The seeded plates are incubated overnight at 37 C. in 5% CO2.Human orexin-A as an agonist is prepared as 1 mM stock solution in MeOH: water (1:1), diluted in HBSS containing 0.1% bovine serum albumin (BSA), NaHCO3: 0.375 g/L and 20 mM HEPES for use in the assay at a final concentration of 3 nM.Antagonists are prepared as 10 mM stock solution in DMSO, then diluted in 384-well plates using DMSO followed by a transfer of the dilutions into in HBSS containing 0.1% bovine serum albumin (BSA), NaHCO3: 0.375 g/L and 20 mM HEPES.
198
Total Activities
198
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Orexin receptor type 2 (CHEMBL4792)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

2-(1,2,3-triazol-2-yl)benzamide and 3-(1,2,3-triazol-2-YL)picolinamide derivatives as orexin receptor antagonists
(2015)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 198 6.31 8.70

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3981385 1 8.70
CHEMBL3917550 1 8.10
CHEMBL3905303 1 7.92
CHEMBL3946479 1 7.89
CHEMBL3963262 1 7.68
CHEMBL3910117 1 7.62
CHEMBL3913869 1 7.60
CHEMBL3893504 1 7.52
CHEMBL3945012 1 7.51
CHEMBL3947761 1 7.47
CHEMBL3968480 1 7.47
CHEMBL3909224 1 7.41
CHEMBL3905808 1 7.40
CHEMBL3959904 1 7.38
CHEMBL3938842 1 7.33
CHEMBL3972040 1 7.31
CHEMBL3910447 1 7.24
CHEMBL3977023 1 7.22
CHEMBL3975507 1 7.10
CHEMBL3946019 1 7.08
CHEMBL3949593 1 7.07
CHEMBL3943170 1 7.03
CHEMBL3946888 1 7.02
CHEMBL3940700 1 7.02
CHEMBL3904485 1 7.00
CHEMBL3894723 1 6.98
CHEMBL3956556 1 6.98
CHEMBL3984705 1 6.97
CHEMBL3909195 1 6.96
CHEMBL3901878 1 6.93

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3981385 IC50 = 2.0 nM 8.70
CHEMBL3917550 IC50 = 8.0 nM 8.10
CHEMBL3905303 IC50 = 12.0 nM 7.92
CHEMBL3946479 IC50 = 13.0 nM 7.89
CHEMBL3963262 IC50 = 21.0 nM 7.68
CHEMBL3910117 IC50 = 24.0 nM 7.62
CHEMBL3913869 IC50 = 25.0 nM 7.60
CHEMBL3893504 IC50 = 30.0 nM 7.52
CHEMBL3945012 IC50 = 31.0 nM 7.51
CHEMBL3947761 IC50 = 34.0 nM 7.47
CHEMBL3968480 IC50 = 34.0 nM 7.47
CHEMBL3909224 IC50 = 39.0 nM 7.41
CHEMBL3905808 IC50 = 40.0 nM 7.40
CHEMBL3959904 IC50 = 42.0 nM 7.38
CHEMBL3938842 IC50 = 47.0 nM 7.33
CHEMBL3972040 IC50 = 49.0 nM 7.31
CHEMBL3910447 IC50 = 58.0 nM 7.24
CHEMBL3977023 IC50 = 60.0 nM 7.22
CHEMBL3975507 IC50 = 80.0 nM 7.10
CHEMBL3946019 IC50 = 83.0 nM 7.08
CHEMBL3949593 IC50 = 85.0 nM 7.07
CHEMBL3943170 IC50 = 93.0 nM 7.03
CHEMBL3946888 IC50 = 96.0 nM 7.02
CHEMBL3940700 IC50 = 96.0 nM 7.02
CHEMBL3904485 IC50 = 101.0 nM 7.00
CHEMBL3956556 IC50 = 104.0 nM 6.98
CHEMBL3894723 IC50 = 105.0 nM 6.98
CHEMBL3984705 IC50 = 107.0 nM 6.97
CHEMBL3909195 IC50 = 110.0 nM 6.96
CHEMBL3901878 IC50 = 117.0 nM 6.93
CHEMBL3906374 IC50 = 119.0 nM 6.92
CHEMBL3925326 IC50 = 129.0 nM 6.89
CHEMBL3959470 IC50 = 133.0 nM 6.88
CHEMBL3971859 IC50 = 131.0 nM 6.88
CHEMBL3921658 IC50 = 146.0 nM 6.84
CHEMBL3915416 IC50 = 155.0 nM 6.81
CHEMBL3961204 IC50 = 159.0 nM 6.80
CHEMBL3934350 IC50 = 163.0 nM 6.79
CHEMBL3946045 IC50 = 165.0 nM 6.78
CHEMBL3909223 IC50 = 171.0 nM 6.77
CHEMBL3931654 IC50 = 176.0 nM 6.75
CHEMBL3938386 IC50 = 181.0 nM 6.74
CHEMBL3968141 IC50 = 188.0 nM 6.73
CHEMBL3933736 IC50 = 191.0 nM 6.72
CHEMBL3912674 IC50 = 191.0 nM 6.72
CHEMBL3951681 IC50 = 196.0 nM 6.71
CHEMBL3904880 IC50 = 202.0 nM 6.70
CHEMBL3952666 IC50 = 199.0 nM 6.70
CHEMBL3942262 IC50 = 209.0 nM 6.68
CHEMBL3895786 IC50 = 212.0 nM 6.67