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Assay Detail

CHEMBL676132

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

Binding
In vitro inhibitory activity against [3H]raclopride binding to Dopamine receptor D2
2
Total Activities
2
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, absolute configuration, and biological profile of the enantiomers of trans-[2-(2,6-dimethoxyphenoxy)ethyl] [(3-p-tolyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amine (mephendioxan), a potent competitive alpha 1A-adrenoreceptor antagonist.
Quaglia W, Pigini M, Tayebati SK, Piergentili A, Giannella M, Leonardi A, Taddei C, Melchiorre C.
J Med Chem (1996) 39 : 2253 -2258
PubMed 8667368 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 2 6.56 7.08

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL42539 1 7.08
CHEMBL76168 1 6.03

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL42539 Ki = 82.34 nM 7.08
CHEMBL76168 Ki = 935.1 nM 6.03