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Assay Detail

CHEMBL671499

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

Binding
Compound was tested for inhibitory activity against the binding of [3H]spiperone to Dopamine receptor D2 in rat striatal membranes
2
Total Activities
2
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

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

Publication

Charged analogues of chlorpromazine as dopamine antagonists.
Harrold MW, Chang YA, Wallace RA, Farooqui T, Wallace LJ, Uretsky N, Miller DD.
J Med Chem (1987) 30 : 1631 -1635
PubMed 2887659 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 2 7.30 8.92

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL71 CHLORPROMAZINE 4.0 1 8.92
CHEMBL279905 1 5.67

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL71 CHLORPROMAZINE Ki = 1.2 nM 8.92
CHEMBL279905 Ki = 2150.0 nM 5.67