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Assay Detail

CHEMBL5733766

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

Binding
Uptake Assay Protocol: NET: This protocol was designed to measure inhibition of uptake by the human norepinephrine transporter. The reagents were human NET (HEK293F) cells, desipramine (Sigma), nomifensine, neurotransmitter transporter uptake assay kit (Molecular Devices), freestyle 293 expression medium (Invitrogen), 10× Hank's Balanced Salt Solution (HBSS; Invitrogen), 1 M HEPES (Mediatech), Biocoat poly-D-lysine 96-well, black, clear plates (Becton, Dickinson), and 500 μL polypropylene U-bottom 96-well plates (Fisher). The Assay Buffer (AB) was 1×HBSS and 0.02 M HEPES.The HEK293F cells were transfected with the human norepinephrine transporter and frozen in 1 mL aliquots at about 1E+07 cells/mL. On the day of the experiment, the cells were removed from −80° C. or liquid nitrogen and thawed in a room temperature water bath. The cells were dilute to about 1-2E+06 with Freestyle medium. A 1 mL sample (1:2 dilution) was prepared, and the cells were counted. The cells were spun at 1100 rpm for 5 minutes, and the medium was aspirated off. The cells were resuspend in medium at 1.5E+06 cells/mL for about 60,000 cells per well. 40 μL of cells were dispensed per well in the Biocoat plates. The plates were spun at 1100 rpm for 1 minute to improve homogeneity of the cell layer and were incubated at 37° C. for a minimum of 3 hours.
540
Total Activities
167
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

Sodium-dependent noradrenaline transporter (CHEMBL222)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Inhibiting neurotransmitter reuptake
(2018)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 180 7.82 9.30
kon 180 - -
k_off 180 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4227444 3 9.30
CHEMBL5886852 3 9.15
CHEMBL6048972 6 9.00
CHEMBL5759494 3 8.89
CHEMBL295467 NISOXETINE 2.0 3 8.89
CHEMBL5885108 3 8.85
CHEMBL5919524 3 8.85
CHEMBL5851134 3 8.85
CHEMBL5905823 3 8.85
CHEMBL5825194 3 8.85
CHEMBL5929452 3 8.82
CHEMBL5915068 3 8.82
CHEMBL5920601 3 8.80
CHEMBL5877774 3 8.80
CHEMBL5969329 3 8.80
CHEMBL6032995 3 8.80
CHEMBL6033654 3 8.77
CHEMBL5989415 3 8.74
CHEMBL5769402 6 8.74
CHEMBL5981380 3 8.74
CHEMBL72 DESIPRAMINE 4.0 3 8.74
CHEMBL5814744 3 8.72
CHEMBL5982233 3 8.72
CHEMBL5838979 3 8.70
CHEMBL6065442 3 8.70
CHEMBL6049140 3 8.70
CHEMBL5788619 3 8.66
CHEMBL5832603 3 8.66
CHEMBL5925065 3 8.66
CHEMBL5834655 6 8.64

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4227444 Ki = 0.5 nM 9.30
CHEMBL5886852 Ki = 0.7 nM 9.15
CHEMBL6048972 Ki = 1.0 nM 9.00
CHEMBL5759494 Ki = 1.3 nM 8.89
CHEMBL295467 NISOXETINE Ki = 1.3 nM 8.89
CHEMBL5885108 Ki = 1.4 nM 8.85
CHEMBL5919524 Ki = 1.4 nM 8.85
CHEMBL5825194 Ki = 1.4 nM 8.85
CHEMBL5905823 Ki = 1.4 nM 8.85
CHEMBL5851134 Ki = 1.4 nM 8.85
CHEMBL5915068 Ki = 1.5 nM 8.82
CHEMBL5929452 Ki = 1.5 nM 8.82
CHEMBL5920601 Ki = 1.6 nM 8.80
CHEMBL5969329 Ki = 1.6 nM 8.80
CHEMBL5877774 Ki = 1.6 nM 8.80
CHEMBL6032995 Ki = 1.6 nM 8.80
CHEMBL6033654 Ki = 1.7 nM 8.77
CHEMBL5981380 Ki = 1.8 nM 8.74
CHEMBL5769402 Ki = 1.8 nM 8.74
CHEMBL5989415 Ki = 1.8 nM 8.74
CHEMBL72 DESIPRAMINE Ki = 1.8 nM 8.74
CHEMBL5982233 Ki = 1.9 nM 8.72
CHEMBL5814744 Ki = 1.9 nM 8.72
CHEMBL6049140 Ki = 2.0 nM 8.70
CHEMBL5838979 Ki = 2.0 nM 8.70
CHEMBL6065442 Ki = 2.0 nM 8.70
CHEMBL5788619 Ki = 2.2 nM 8.66
CHEMBL5832603 Ki = 2.2 nM 8.66
CHEMBL5925065 Ki = 2.2 nM 8.66
CHEMBL5834655 Ki = 2.3 nM 8.64
CHEMBL5992805 Ki = 2.4 nM 8.62
CHEMBL5924087 Ki = 2.4 nM 8.62
CHEMBL6024071 Ki = 2.4 nM 8.62
CHEMBL5879985 Ki = 2.4 nM 8.62
CHEMBL5929540 Ki = 2.7 nM 8.57
CHEMBL5747720 Ki = 2.7 nM 8.57
CHEMBL5983313 Ki = 2.7 nM 8.57
CHEMBL5975800 Ki = 2.8 nM 8.55
CHEMBL383921 Ki = 2.9 nM 8.54
CHEMBL5822634 Ki = 2.9 nM 8.54
CHEMBL5769402 Ki = 2.9 nM 8.54
CHEMBL5789877 Ki = 3.0 nM 8.52
CHEMBL5893791 Ki = 3.1 nM 8.51
CHEMBL5987298 Ki = 3.1 nM 8.51
CHEMBL6004053 Ki = 3.2 nM 8.49
CHEMBL5789877 Ki = 3.2 nM 8.49
CHEMBL5978682 Ki = 3.2 nM 8.49
CHEMBL5882181 Ki = 3.3 nM 8.48
CHEMBL5748389 Ki = 3.3 nM 8.48
CHEMBL5901363 Ki = 3.3 nM 8.48