Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL5527103

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

Binding
Binding affinity to D5 receptor (unknown origin) assessed as inhibition constant
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

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

Publication

Natural Product-Inspired Dopamine Receptor Ligands.
Dorogan M, Namballa HK, Harding WW.
J Med Chem (2024) 67 : 12463 -12484
PubMed 39038276 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 9 7.46 8.24

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL487387 STEPHOLIDINE 1 8.24
CHEMBL2334891 1 8.02
CHEMBL1962947 1 7.98
CHEMBL5563974 1 7.87
CHEMBL726 FLUPHENAZINE 4.0 1 7.68
CHEMBL1621 PALIPERIDONE 4.0 1 7.54
CHEMBL54 HALOPERIDOL 4.0 1 6.83
CHEMBL59 DOPAMINE 4.0 1 6.64
CHEMBL4637246 1 6.38

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL487387 STEPHOLIDINE Ki = 5.8 nM 8.24
CHEMBL2334891 Ki = 9.5 nM 8.02
CHEMBL1962947 Ki = 10.5 nM 7.98
CHEMBL5563974 Ki = 13.4 nM 7.87
CHEMBL726 FLUPHENAZINE Ki = 21.0 nM 7.68
CHEMBL1621 PALIPERIDONE Ki = 29.0 nM 7.54
CHEMBL54 HALOPERIDOL Ki = 147.0 nM 6.83
CHEMBL59 DOPAMINE Ki = 228.0 nM 6.64
CHEMBL4637246 Ki = 418.0 nM 6.38