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Assay Detail

CHEMBL671586

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

Binding
Inhibition of [3H]-spiperone 23390 binding to dopamine receptor D2 rat striatal membrane
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

Synthesis and atypical antipsychotic profile of some 2-(2-piperidinoethyl)benzocycloalkanones as analogues of butyrophenone.
Fontenla JA, Osuna J, Rosa E, Castro ME, G-Ferreiro T, Loza-García I, Calleja JM, Sanz F, Rodríguez J, Raviña E.
J Med Chem (1994) 37 : 2564 -2573
PubMed 7914540 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 5 7.48 8.30

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL54 HALOPERIDOL 4.0 1 8.30
CHEMBL87026 1 7.33
CHEMBL87458 1 7.32
CHEMBL87943 1 7.32
CHEMBL87717 1 7.15

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL54 HALOPERIDOL Ki = 5.012 nM 8.30
CHEMBL87026 Ki = 46.77 nM 7.33
CHEMBL87458 Ki = 47.86 nM 7.32
CHEMBL87943 Ki = 47.86 nM 7.32
CHEMBL87717 Ki = 70.79 nM 7.15