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Assay Detail

CHEMBL3387743

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Functional
Antagonist activity at D1 receptor (unknown origin) after 40 mins by [35S]GTP-gammaS binding assay in presence of SKF38393
3
Total Activities
3
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

D(1A) dopamine receptor (CHEMBL2056)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Design, synthesis and evaluation of benzo[a]thieno[3,2-g]quinolizines as novel l-SPD derivatives possessing dopamine D1, D2 and serotonin 5-HT1A multiple action profiles.
Li Z, Huang J, Sun H, Zhou S, Guo L, Zhou Y, Zhen X, Liu H.
Bioorg Med Chem (2014) 22 : 5838 -5846
PubMed 25308766 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 3 6.48 7.52

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1814790 1 7.52
CHEMBL3344458 1 6.22
CHEMBL3344459 1 5.70

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1814790 IC50 = 30.0 nM 7.52
CHEMBL3344458 IC50 = 600.0 nM 6.22
CHEMBL3344459 IC50 = 2010.0 nM 5.70