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Assay Detail

CHEMBL674824

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

Binding
Compound was evaluated for its ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenates
5
Total Activities
5
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

Dopaminergic and serotonergic activities of imidazoquinolinones and related compounds.
Moon MW, Morris JK, Heier RF, Chidester CG, Hoffmann WE, Piercey MF, Althaus JS, Von Voigtlander PF, Evans DL, Figur LM.
J Med Chem (1992) 35 : 1076 -1092
PubMed 1348089 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 5 6.82 7.27

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL240773 QUINPIROLE 2.0 1 7.27
CHEMBL1744080 1 7.17
CHEMBL12515 1 6.03
CHEMBL12247 1 -
CHEMBL2092845 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL240773 QUINPIROLE Ki = 54.0 nM 7.27
CHEMBL1744080 Ki = 68.0 nM 7.17
CHEMBL12515 Ki = 924.0 nM 6.03
CHEMBL12247 Ki > 10000.0 nM -
CHEMBL2092845 Ki > 1000.0 nM -