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Assay Detail

CHEMBL673249

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

Binding
In vitro binding affinity on D3 receptor is inhibition of binding of [125I]- NCQ 298 to Sf9 cells infected with recombinant baculovirus
6
Total Activities
6
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Spodoptera frugiperda
Cell Type Sf9
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

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

Publication

18F-labeled benzamides for studying the dopamine D2 receptor with positron emission tomography.
Mach RH, Luedtke RR, Unsworth CD, Boundy VA, Nowak PA, Scripko JG, Elder ST, Jackson JR, Hoffman PL, Evora PH.
J Med Chem (1993) 36 : 3707 -3720
PubMed 8246241 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 6 8.99 9.80

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL308524 IOXIPRIDE 1 9.80
CHEMBL2112607 1 9.68
CHEMBL124612 1 9.35
CHEMBL267930 SPIPERONE 2.0 1 8.88
CHEMBL340471 1 8.23
CHEMBL325109 CLEBOPRIDE 2.0 1 7.98

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL308524 IOXIPRIDE Ki = 0.16 nM 9.80
CHEMBL2112607 Ki = 0.21 nM 9.68
CHEMBL124612 Ki = 0.45 nM 9.35
CHEMBL267930 SPIPERONE Ki = 1.31 nM 8.88
CHEMBL340471 Ki = 5.91 nM 8.23
CHEMBL325109 CLEBOPRIDE Ki = 10.4 nM 7.98