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Assay Detail

CHEMBL673582

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

Binding
In vitro binding affinity against dopamine receptor D2 in rat striata; value ranges from 1.8-3.0 nM
1
Total Activities
1
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

D(2) dopamine receptor (CHEMBL339)
Type SINGLE PROTEIN
Organism Rattus norvegicus

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 8.74 8.74

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL8809 RACLOPRIDE 2.0 1 8.74

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL8809 RACLOPRIDE Ki = 1.8 nM 8.74