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Assay Detail

CHEMBL809800

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

Binding
Affinity for Serotonin transporter by displacing [3H]paroxetine from rat forebrain
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

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

Publication

Synthesis and monoamine transporter affinity of 2beta-carbomethoxy-3beta-(2''-, 3''- or 4''-substituted) biphenyltropanes.
Tamagnan G, Baldwin RM, Kula NS, Baldessarini RJ, Innis RB.
Bioorg Med Chem Lett (2000) 10 : 1783 -1785
PubMed 10969967 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 12 7.70 9.34

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL311347 1 9.34
CHEMBL301174 1 9.10
CHEMBL51896 1 8.86
CHEMBL51454 1 8.72
CHEMBL300511 1 7.53
CHEMBL296394 1 7.50
CHEMBL52334 1 7.38
CHEMBL50674 1 7.17
CHEMBL299635 1 7.10
CHEMBL50997 1 6.75
CHEMBL50886 1 5.30
CHEMBL50675 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL311347 Ki = 0.46 nM 9.34
CHEMBL301174 Ki = 0.8 nM 9.10
CHEMBL51896 Ki = 1.39 nM 8.86
CHEMBL51454 Ki = 1.89 nM 8.72
CHEMBL300511 Ki = 29.7 nM 7.53
CHEMBL296394 Ki = 32.0 nM 7.50
CHEMBL52334 Ki = 42.0 nM 7.38
CHEMBL50674 Ki = 67.3 nM 7.17
CHEMBL299635 Ki = 79.5 nM 7.10
CHEMBL50997 Ki = 179.0 nM 6.75
CHEMBL50886 Ki = 5000.0 nM 5.30
CHEMBL50675 Ki > 3000.0 nM -