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Assay Detail

CHEMBL672936

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

Binding
In vitro inhibitory activity against dopamine receptor from calf caudate using [3H]spiperone as radioligand
5
Total Activities
5
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 4 — Cell-line / Tissue
Curated By Autocuration

Target

Dopamine receptor (CHEMBL2096970)
Type PROTEIN FAMILY
Organism Bos taurus

Publication

Octahydrobenzo[g]quinolines: potent dopamine agonists which show the relationship between ergolines and apomorphine.
Nordmann R, Petcher TJ.
J Med Chem (1985) 28 : 367 -375
PubMed 3973904 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 5 6.97 7.60

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL38992 ETISULERGINE 2.0 1 7.60
CHEMBL2218861 QUINAGOLIDE 4.0 1 7.32
CHEMBL330849 1 7.22
CHEMBL531 PERGOLIDE 4.0 1 6.84
CHEMBL53 APOMORPHINE 4.0 1 5.87

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL38992 ETISULERGINE IC50 = 25.0 nM 7.60
CHEMBL2218861 QUINAGOLIDE IC50 = 48.0 nM 7.32
CHEMBL330849 IC50 = 60.0 nM 7.22
CHEMBL531 PERGOLIDE IC50 = 145.0 nM 6.84
CHEMBL53 APOMORPHINE IC50 = 1350.0 nM 5.87