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Assay Detail

CHEMBL1073808

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Binding
Binding affinity to dopamine D5 receptor
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

D(1B) dopamine receptor (CHEMBL1850)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Discovery of new SCH 39166 analogs as potent and selective dopamine D1 receptor antagonists.
Qiang L, Sasikumar TK, Burnett DA, Su J, Tang H, Ye Y, Mazzola RD, Zhu Z, McKittrick BA, Greenlee WJ, Fawzi A, Smith M, Zhang H, Lachowicz JE.
Bioorg Med Chem Lett (2010) 20 : 836 -840
PubMed 20061148 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 12 8.34 8.92

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL599487 1 8.92
CHEMBL298406 ECOPIPAM 3.0 1 8.70
CHEMBL62 SCH-23390 1 8.55
CHEMBL603485 1 8.48
CHEMBL596622 1 8.41
CHEMBL600986 1 8.25
CHEMBL597909 1 8.24
CHEMBL599282 1 8.23
CHEMBL600987 1 8.15
CHEMBL591685 1 8.15
CHEMBL598515 1 8.08
CHEMBL596824 1 7.89

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL599487 Ki = 1.2 nM 8.92
CHEMBL298406 ECOPIPAM Ki = 2.0 nM 8.70
CHEMBL62 SCH-23390 Ki = 2.8 nM 8.55
CHEMBL603485 Ki = 3.3 nM 8.48
CHEMBL596622 Ki = 3.9 nM 8.41
CHEMBL600986 Ki = 5.6 nM 8.25
CHEMBL597909 Ki = 5.8 nM 8.24
CHEMBL599282 Ki = 5.9 nM 8.23
CHEMBL600987 Ki = 7.1 nM 8.15
CHEMBL591685 Ki = 7.0 nM 8.15
CHEMBL598515 Ki = 8.3 nM 8.08
CHEMBL596824 Ki = 13.0 nM 7.89