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Assay Detail

CHEMBL828012

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

Binding
Inhibition of [125I]IABN binding to human Dopamine D3 receptor expressed in HEK 293 cells
18
Total Activities
17
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type HEK293
Confidence 9 — Direct single protein target
Curated By Expert

Target

D(3) dopamine receptor (CHEMBL234)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Dopamine D3 receptor partial agonists and antagonists as potential drug abuse therapeutic agents.
Newman AH, Grundt P, Nader MA.
J Med Chem (2005) 48 : 3663 -3679
PubMed 15916415 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 18 8.74 9.40

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL71865 1 9.40
CHEMBL195057 1 9.40
CHEMBL69451 1 9.30
CHEMBL180010 1 9.15
CHEMBL194493 1 9.15
CHEMBL59725 1 9.10
CHEMBL71327 1 9.10
CHEMBL139926 1 9.10
CHEMBL175734 2 8.96
CHEMBL370713 1 8.92
CHEMBL262724 1 8.85
CHEMBL302374 1 8.80
CHEMBL300780 1 8.70
CHEMBL366904 1 8.68
CHEMBL180060 1 8.47
CHEMBL301242 1 8.40
CHEMBL69571 1 8.09

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL195057 Ki = 0.4 nM 9.40
CHEMBL71865 Ki = 0.4 nM 9.40
CHEMBL69451 Ki = 0.5 nM 9.30
CHEMBL180010 Ki = 0.7 nM 9.15
CHEMBL194493 Ki = 0.7 nM 9.15
CHEMBL59725 Ki = 0.8 nM 9.10
CHEMBL139926 Ki = 0.8 nM 9.10
CHEMBL71327 Ki = 0.8 nM 9.10
CHEMBL175734 Ki = 1.1 nM 8.96
CHEMBL370713 Ki = 1.2 nM 8.92
CHEMBL262724 Ki = 1.4 nM 8.85
CHEMBL302374 Ki = 1.6 nM 8.80
CHEMBL300780 Ki = 2.0 nM 8.70
CHEMBL366904 Ki = 2.1 nM 8.68
CHEMBL180060 Ki = 3.4 nM 8.47
CHEMBL301242 Ki = 4.0 nM 8.40
CHEMBL69571 Ki = 8.2 nM 8.09
CHEMBL175734 Ki = 1770.0 nM 5.75