Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL671032

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

Binding
In vitro inhibition of [3H]-Spiperone binding to Dopamine receptor D2 in Macaca nemestrina striatal membranes (using L-tartrate salt of authentic raclopride)
1
Total Activities
1
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Macaca nemestrina
Tissue Striatum
Subcellular Membrane
Confidence 4 — Cell-line / Tissue
Curated By Autocuration

Target

Dopamine receptor (CHEMBL2096905)
Type PROTEIN FAMILY
Organism Homo sapiens

Publication

N-fluoroalkylated and N-alkylated analogues of the dopaminergic D-2 receptor antagonist raclopride.
Lannoye GS, Moerlein SM, Parkinson D, Welch MJ.
J Med Chem (1990) 33 : 2430 -2437
PubMed 2391685 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 1 8.29 8.29

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL8809 RACLOPRIDE 2.0 1 8.29

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL8809 RACLOPRIDE Ki = 5.1 nM 8.29