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Assay Detail

CHEMBL866718

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

Binding
Binding affinity to human dopamine D5 receptor
2
Total Activities
2
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Expert

Target

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

Publication

Amino substituted analogs of 1-phenyl-3-phenylimino-2-indolones with potent galanin Gal3 receptor binding affinity and improved solubility.
Konkel MJ, Packiarajan M, Chen H, Topiwala UP, Jimenez H, Talisman IJ, Coate H, Walker MW.
Bioorg Med Chem Lett (2006) 16 : 3950 -3954
PubMed 16730981 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 2 6.21 6.39

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL378825 1 6.39
CHEMBL209497 1 6.03

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL378825 Ki = 411.0 nM 6.39
CHEMBL209497 Ki = 939.0 nM 6.03