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Assay Detail

CHEMBL884781

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

Binding
Binding affinity towards Dopamine D2S receptor using CHO cell line and [3H]spiperone as radioligand
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

D(2) dopamine receptor (CHEMBL217)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Synthesis and evaluation of 18F-labeled dopamine D3 receptor ligands as potential PET imaging agents.
Hocke C, Prante O, Löber S, Hübner H, Gmeiner P, Kuwert T.
Bioorg Med Chem Lett (2005) 15 : 4819 -4823
PubMed 16139501 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 9 6.91 7.75

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL196744 1 7.75
CHEMBL197162 1 7.54
CHEMBL195247 1 7.31
CHEMBL197195 1 7.24
CHEMBL194755 1 6.92
CHEMBL194727 1 6.85
CHEMBL198993 1 6.62
CHEMBL197214 1 6.40
CHEMBL59725 1 5.58

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL196744 Ki = 18.0 nM 7.75
CHEMBL197162 Ki = 29.0 nM 7.54
CHEMBL195247 Ki = 49.0 nM 7.31
CHEMBL197195 Ki = 57.0 nM 7.24
CHEMBL194755 Ki = 120.0 nM 6.92
CHEMBL194727 Ki = 140.0 nM 6.85
CHEMBL198993 Ki = 240.0 nM 6.62
CHEMBL197214 Ki = 400.0 nM 6.40
CHEMBL59725 Ki = 2600.0 nM 5.58