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

CHEMBL5733439

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

Binding
In Vitro Assay: 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. On the day of the assay, 50 μl of staining buffer (HBSS containing 1% FCS, 20 mM HEPES, NaHCO3: 0.375 g/l, 5 mM probenecid (Sigma) and 3 μM of the fluorescent calcium indicator fluo-4 AM (1 mM stock solution in DMSO, containing 10% pluronic) is added to each well. The 384-well cell-plates are incubated for 50 min at 37° C. in 5% CO2 followed by equilibration at RT for 30 min before measurement.
33
Total Activities
11
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

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

Publication

Use of benzimidazole-proline derivatives
(2018)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 11 7.69 8.52
kon 11 - -
k_off 11 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4297590 DARIDOREXANT 4.0 3 8.52
CHEMBL6010050 3 8.40
CHEMBL5964747 3 8.05
CHEMBL5981879 3 7.82
CHEMBL5991063 3 7.75
CHEMBL5805134 3 7.70
CHEMBL6063995 3 7.68
CHEMBL5814642 3 7.64
CHEMBL5904538 3 7.10
CHEMBL5995721 3 7.09
CHEMBL5896379 3 6.79

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4297590 DARIDOREXANT IC50 = 3.0 nM 8.52
CHEMBL6010050 IC50 = 4.0 nM 8.40
CHEMBL5964747 IC50 = 9.0 nM 8.05
CHEMBL5981879 IC50 = 15.0 nM 7.82
CHEMBL5991063 IC50 = 18.0 nM 7.75
CHEMBL5805134 IC50 = 20.0 nM 7.70
CHEMBL6063995 IC50 = 21.0 nM 7.68
CHEMBL5814642 IC50 = 23.0 nM 7.64
CHEMBL5904538 IC50 = 80.0 nM 7.10
CHEMBL5995721 IC50 = 81.0 nM 7.09
CHEMBL5896379 IC50 = 161.0 nM 6.79
CHEMBL5964747 k_off = - s-1 -
CHEMBL5904538 k_off = - s-1 -
CHEMBL5904538 kon = - -
CHEMBL5991063 k_off = - s-1 -
CHEMBL5991063 kon = - -
CHEMBL5896379 k_off = - s-1 -
CHEMBL5896379 kon = - -
CHEMBL5805134 k_off = - s-1 -
CHEMBL5805134 kon = - -
CHEMBL5995721 k_off = - s-1 -
CHEMBL5995721 kon = - -
CHEMBL4297590 DARIDOREXANT kon = - -
CHEMBL4297590 DARIDOREXANT k_off = - s-1 -
CHEMBL6063995 k_off = - s-1 -
CHEMBL6063995 kon = - -
CHEMBL6010050 k_off = - s-1 -
CHEMBL6010050 kon = - -
CHEMBL5964747 kon = - -
CHEMBL5981879 kon = - -
CHEMBL5814642 k_off = - s-1 -
CHEMBL5814642 kon = - -
CHEMBL5981879 k_off = - s-1 -