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Assay Detail

CHEMBL5733167

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Binding
Serotonin Transporter Binding Assay: Brains from male Sprague-Dawley rats weighing 200-225 g (Taconic Labs, Germantown, N.Y.) were removed, midbrain dissected and rapidly frozen. Membranes were prepared by homogenizing tissues in 20 volumes (w/v) of 50 mM Tris containing 120 mM NaCl and 5 mM KCl, (pH 7.4 at 25° C.), using a Brinkman Polytron and centrifuged at 50,000xg for 10 min at 4° C. The resulting pellet was resuspended in buffer, recentrifuged and resuspended in buffer to a concentration of 15 mg/mL. Ligand binding experiments were conducted in assay tubes containing 0.5 mL buffer for 60 min at room temperature. Each tube contained 1.4 nM [3H]Citalopram (Amersham Biosciences, Piscataway, N.J.) and 1.5 mg midbrain tissue (original wet weight). Nonspecific binding was determined using 10 mM fluoxetine. Incubations were terminated by rapid filtration through Whatman GF/B filters, presoaked in 0.3% polyethylenimine, using a Brandel R48 filtering manifold (Brandel Instruments Gaithersburg, Md.). The filters were washed twice with 3 mL cold buffer and transferred to scintillation vials. Beckman Ready Value (3.0 mL) was added and the vials were counted the next day using a Beckman 6000 liquid scintillation counter (Beckman Coulter Instruments, Fullerton, Calif.).
156
Total Activities
51
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Sodium-dependent serotonin transporter (CHEMBL313)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Potent and selective inhibitors of monoamine transporters; method of making; and use thereof
(2018)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 52 5.49 7.58
kon 52 - -
k_off 52 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3126731 3 7.58
CHEMBL3126730 3 7.52
CHEMBL3126736 3 6.79
CHEMBL3909363 3 6.67
CHEMBL1516187 3 6.65
CHEMBL3965237 3 6.54
CHEMBL3126735 3 6.44
CHEMBL3126718 3 6.27
CHEMBL3126719 3 6.25
CHEMBL3941865 3 6.17
CHEMBL3126734 3 6.07
CHEMBL3126729 3 6.04
CHEMBL1672374 3 6.00
CHEMBL3952924 3 5.98
CHEMBL3126717 3 5.88
CHEMBL3979590 3 5.79
CHEMBL3916231 3 5.75
CHEMBL3126737 3 5.47
CHEMBL3126746 3 5.44
CHEMBL3918282 3 5.34
CHEMBL3126752 3 5.24
CHEMBL3126733 3 5.24
CHEMBL3126744 3 5.15
CHEMBL3894678 3 5.14
CHEMBL5873243 3 5.14
CHEMBL3126738 3 5.05
CHEMBL3899193 6 5.03
CHEMBL5997621 3 5.00
CHEMBL3126756 3 4.99
CHEMBL3126748 3 4.90

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3126731 Ki = 26.3 nM 7.58
CHEMBL3126730 Ki = 29.9 nM 7.52
CHEMBL3126736 Ki = 163.0 nM 6.79
CHEMBL3909363 Ki = 213.0 nM 6.67
CHEMBL1516187 Ki = 226.0 nM 6.65
CHEMBL3965237 Ki = 285.0 nM 6.54
CHEMBL3126735 Ki = 360.0 nM 6.44
CHEMBL3126718 Ki = 542.0 nM 6.27
CHEMBL3126719 Ki = 564.0 nM 6.25
CHEMBL3941865 Ki = 678.0 nM 6.17
CHEMBL3126734 Ki = 853.0 nM 6.07
CHEMBL3126729 Ki = 906.0 nM 6.04
CHEMBL1672374 Ki = 1000.0 nM 6.00
CHEMBL3952924 Ki = 1050.0 nM 5.98
CHEMBL3126717 Ki = 1310.0 nM 5.88
CHEMBL3979590 Ki = 1630.0 nM 5.79
CHEMBL3916231 Ki = 1770.0 nM 5.75
CHEMBL3126737 Ki = 3420.0 nM 5.47
CHEMBL3126746 Ki = 3640.0 nM 5.44
CHEMBL3918282 Ki = 4610.0 nM 5.34
CHEMBL3126752 Ki = 5750.0 nM 5.24
CHEMBL3126733 Ki = 5820.0 nM 5.24
CHEMBL3126744 Ki = 7090.0 nM 5.15
CHEMBL3894678 Ki = 7220.0 nM 5.14
CHEMBL5873243 Ki = 7270.0 nM 5.14
CHEMBL3126738 Ki = 8970.0 nM 5.05
CHEMBL3899193 Ki = 9320.0 nM 5.03
CHEMBL5997621 Ki = 10000.0 nM 5.00
CHEMBL3126756 Ki = 10300.0 nM 4.99
CHEMBL3126748 Ki = 12700.0 nM 4.90
CHEMBL1672357 Ki = 12700.0 nM 4.90
CHEMBL3899193 Ki = 15200.0 nM 4.82
CHEMBL5965453 Ki = 20900.0 nM 4.68
CHEMBL3890247 Ki = 21700.0 nM 4.66
CHEMBL3126743 Ki = 25800.0 nM 4.59
CHEMBL3944169 Ki = 26700.0 nM 4.57
CHEMBL5973647 Ki = 35400.0 nM 4.45
CHEMBL3126755 Ki = 45100.0 nM 4.35
CHEMBL3931765 Ki = 50300.0 nM 4.30
CHEMBL3126720 Ki = 60800.0 nM 4.22
CHEMBL3126716 Ki = 64600.0 nM 4.19
CHEMBL3126736 kon = - -
CHEMBL3126717 k_off = - s-1 -
CHEMBL3126717 kon = - -
CHEMBL3944169 k_off = - s-1 -
CHEMBL3913879 Ki > 100000.0 nM -
CHEMBL3126716 k_off = - s-1 -
CHEMBL3126716 kon = - -
CHEMBL3126737 k_off = - s-1 -
CHEMBL3126735 kon = - -