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Assay Detail

CHEMBL3707845

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Binding
Binding Assay: In order to evaluate the relative affinity of the various compounds at the NE, DA and 5HT transporters, HEK293E cell lines were developed to express each of the three human transporters. cDNAs containing the complete coding regions of each transporter were amplified by PCR from human brain libraries. The cDNAs contained in pCRII vectors were sequenced to verify their identity and then subcloned into an Epstein-Barr virus based expression plasmid (Shen et al., Gene 156:235-239 (1995), which is hereby incorporated by reference in its entirety). This plasmid containing the coding sequence for one of the human transporters was transfected into HEK93E cells. Successful transfection was verified by the ability of known reuptake blockers to inhibit the uptake of tritiated NE, DA or 5HT.For binding, cells were homogenized, centrifuged, and then resuspended in incubation buffer (5 mM Tris, 120 mM NaCl, 5 mM KCl, pH 7.4). Then, the appropriate radioligand was added.
39
Total Activities
36
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type HEK293E
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Sodium-dependent dopamine transporter (CHEMBL238)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Aryl- and heteroaryl-substituted tetrahydroisoquinolines and use thereof to block reuptake of norepinephrine, dopamine, and serotonin
(2015)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 39 7.33 8.42

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3323095 2 8.42
CHEMBL3323101 1 8.42
CHEMBL3323179 1 8.36
CHEMBL3323089 1 8.35
CHEMBL3323099 1 8.35
CHEMBL3323094 1 8.35
CHEMBL3323090 1 8.12
CHEMBL3663917 1 8.07
CHEMBL3913012 1 7.94
CHEMBL3323091 2 7.87
CHEMBL3323097 2 7.84
CHEMBL3323102 1 7.70
CHEMBL3323104 1 7.53
CHEMBL3897750 1 7.48
CHEMBL3663914 1 7.45
CHEMBL3323107 1 7.44
CHEMBL3663913 1 7.41
CHEMBL3964962 1 7.40
CHEMBL3663918 1 7.38
CHEMBL3323182 1 7.27
CHEMBL3897415 1 7.22
CHEMBL3663920 1 7.10
CHEMBL3954574 1 6.98
CHEMBL3663919 1 6.98
CHEMBL3663912 1 6.92
CHEMBL3323184 1 6.55
CHEMBL3323105 1 6.52
CHEMBL3323185 1 6.34
CHEMBL3663908 1 5.65
CHEMBL3663910 1 5.55

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3323095 Ki = 3.8 nM 8.42
CHEMBL3323101 Ki = 3.8 nM 8.42
CHEMBL3323095 Ki = 3.8 nM 8.42
CHEMBL3323179 Ki = 4.4 nM 8.36
CHEMBL3323094 Ki = 4.5 nM 8.35
CHEMBL3323089 Ki = 4.5 nM 8.35
CHEMBL3323099 Ki = 4.5 nM 8.35
CHEMBL3323090 Ki = 7.5 nM 8.12
CHEMBL3663917 Ki = 8.5 nM 8.07
CHEMBL3913012 Ki = 11.5 nM 7.94
CHEMBL3323091 Ki = 13.5 nM 7.87
CHEMBL3323091 Ki = 13.5 nM 7.87
CHEMBL3323097 Ki = 14.3 nM 7.84
CHEMBL3323102 Ki = 19.8 nM 7.70
CHEMBL3323104 Ki = 29.4 nM 7.53
CHEMBL3897750 Ki = 33.0 nM 7.48
CHEMBL3663914 Ki = 35.4 nM 7.45
CHEMBL3323107 Ki = 36.5 nM 7.44
CHEMBL3663913 Ki = 39.0 nM 7.41
CHEMBL3964962 Ki = 39.5 nM 7.40
CHEMBL3663918 Ki = 41.3 nM 7.38
CHEMBL3323182 Ki = 53.4 nM 7.27
CHEMBL3897415 Ki = 59.7 nM 7.22
CHEMBL3663920 Ki = 79.4 nM 7.10
CHEMBL3954574 Ki = 104.0 nM 6.98
CHEMBL3663919 Ki = 105.0 nM 6.98
CHEMBL3663912 Ki = 119.0 nM 6.92
CHEMBL3323097 Ki = 128.0 nM 6.89
CHEMBL3323184 Ki = 284.0 nM 6.55
CHEMBL3323105 Ki = 300.0 nM 6.52
CHEMBL3323185 Ki = 460.0 nM 6.34
CHEMBL3663908 Ki = 2250.0 nM 5.65
CHEMBL3663910 Ki = 2787.0 nM 5.55
CHEMBL3663909 Ki = 5640.0 nM 5.25
CHEMBL3663907 Ki = 5990.0 nM 5.22
CHEMBL3663915 Ki > 1000.0 nM -
CHEMBL3663916 Ki > 1000.0 nM -
CHEMBL3663906 Ki = 128000.0 nM -
CHEMBL3663911 Ki > 300.0 nM -