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Assay Detail

CHEMBL941848

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

Binding
Displacement of [3H]SCH23990 from dopamine D1 receptor in pig striatal membrane
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Sus scrofa
Tissue Striatum
Subcellular Membrane
Confidence 9 — Direct single protein target
Curated By Intermediate

Target

D(1A) dopamine receptor (CHEMBL5067)
Type SINGLE PROTEIN
Organism Sus scrofa

Publication

In vitro affinities of various halogenated benzamide derivatives as potential radioligands for non-invasive quantification of D(2)-like dopamine receptors.
Stark D, Piel M, Hübner H, Gmeiner P, Gründer G, Rösch F.
Bioorg Med Chem (2007) 15 : 6819 -6829
PubMed 17765546 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 9 4.75 4.92

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL267723 IOLOPRIDE 2.0 1 4.92
CHEMBL240106 1 4.89
CHEMBL397103 1 4.89
CHEMBL76402 1 4.82
CHEMBL397592 1 4.77
CHEMBL392158 FALLYPRIDE 3.0 1 4.75
CHEMBL241169 1 4.75
CHEMBL428561 1 4.52
CHEMBL8809 RACLOPRIDE 2.0 1 4.43

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL267723 IOLOPRIDE Ki = 12000.0 nM 4.92
CHEMBL240106 Ki = 13000.0 nM 4.89
CHEMBL397103 Ki = 13000.0 nM 4.89
CHEMBL76402 Ki = 15000.0 nM 4.82
CHEMBL397592 Ki = 17000.0 nM 4.77
CHEMBL392158 FALLYPRIDE Ki = 18000.0 nM 4.75
CHEMBL241169 Ki = 18000.0 nM 4.75
CHEMBL428561 Ki = 30000.0 nM 4.52
CHEMBL8809 RACLOPRIDE Ki = 37000.0 nM 4.43