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Assay Detail

CHEMBL828890

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

Binding
Inhibition of [3H]YM-09151-2 binding to human Dopamine D2L receptor expressed in CHO cells
18
Total Activities
18
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

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 7.14 7.82

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL71865 1 7.82
CHEMBL301242 1 7.71
CHEMBL71327 1 7.63
CHEMBL194493 1 7.51
CHEMBL59725 1 7.37
CHEMBL302374 1 7.29
CHEMBL262724 1 7.23
CHEMBL69451 1 7.21
CHEMBL195057 1 7.18
CHEMBL370713 1 7.01
CHEMBL180010 1 6.97
CHEMBL139926 1 6.92
CHEMBL366904 1 6.88
CHEMBL180060 1 6.72
CHEMBL175734 1 6.61
CHEMBL300780 1 6.16
CHEMBL69571 1 -
CHEMBL304605 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL71865 Ki = 15.2 nM 7.82
CHEMBL301242 Ki = 19.4 nM 7.71
CHEMBL71327 Ki = 23.4 nM 7.63
CHEMBL194493 Ki = 31.0 nM 7.51
CHEMBL59725 Ki = 42.5 nM 7.37
CHEMBL302374 Ki = 51.4 nM 7.29
CHEMBL262724 Ki = 58.3 nM 7.23
CHEMBL69451 Ki = 61.2 nM 7.21
CHEMBL195057 Ki = 65.8 nM 7.18
CHEMBL370713 Ki = 96.5 nM 7.01
CHEMBL180010 Ki = 106.0 nM 6.97
CHEMBL139926 Ki = 119.0 nM 6.92
CHEMBL366904 Ki = 131.0 nM 6.88
CHEMBL180060 Ki = 192.0 nM 6.72
CHEMBL175734 Ki = 245.0 nM 6.61
CHEMBL300780 Ki = 698.0 nM 6.16
CHEMBL69571 Ki > 10000.0 nM -
CHEMBL304605 Ki > 10000.0 nM -