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Assay Detail

CHEMBL4039191

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

Binding
Inhibition of human dopamine D4.2 receptor
3
Total Activities
3
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Return of D4 Dopamine Receptor Antagonists in Drug Discovery.
Lindsley CW, Hopkins CR.
J Med Chem (2017) 60 : 7233 -7243
PubMed 28489950 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 3 8.27 8.44

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4068924 1 8.44
CHEMBL103772 1 8.38
CHEMBL69759 SONEPIPRAZOLE 2.0 1 8.00

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4068924 Ki = 3.6 nM 8.44
CHEMBL103772 Ki = 4.2 nM 8.38
CHEMBL69759 SONEPIPRAZOLE Ki = 10.1 nM 8.00