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Assay Detail

CHEMBL674994

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

Binding
Affinity to displace [3H]spiperone from cloned human Dopamine receptor D3 stably expressed in HEK393 cell lines
6
Total Activities
6
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Cell Type HEK393
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

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

Publication

1-(3-Cyanobenzylpiperidin-4-yl)-5-methyl-4-phenyl-1, 3-dihydroimidazol-2-one: a selective high-affinity antagonist for the human dopamine D(4) receptor with excellent selectivity over ion channels.
Carling RW, Moore KW, Moyes CR, Jones EA, Bonner K, Emms F, Marwood R, Patel S, Patel S, Fletcher AE, Beer M, Sohal B, Pike A, Leeson PD.
J Med Chem (1999) 42 : 2706 -2715
PubMed 10411491 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 6 6.28 6.89

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL91498 1 6.89
CHEMBL91669 1 6.82
CHEMBL93958 1 6.20
CHEMBL92189 1 6.03
CHEMBL91821 1 5.44
CHEMBL327339 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL91498 Ki = 130.0 nM 6.89
CHEMBL91669 Ki = 150.0 nM 6.82
CHEMBL93958 Ki = 630.0 nM 6.20
CHEMBL92189 Ki = 930.0 nM 6.03
CHEMBL91821 Ki = 3600.0 nM 5.44
CHEMBL327339 Ki > 4200.0 nM -