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

CHEMBL5151487

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

Binding
Displacement of [3H]SCH23390 from human D5 receptor stably expressed in HEK293T cells co-expressing luciferase and CEK incubated for 60 mins by scintillation counting analysis
8
Total Activities
4
Compounds Tested
2
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type HEK293T
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

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

Publication

Abolishing Dopamine D<sub>2long</sub>/D<sub>3</sub> Receptor Affinity of Subtype-Selective Carbamoylguanidine-Type Histamine H<sub>2</sub> Receptor Agonists.
Tropmann K, Bresinsky M, Forster L, Mönnich D, Buschauer A, Wittmann HJ, Hübner H, Gmeiner P, Pockes S, Strasser A.
J Med Chem (2021) 64 : 8684 -8709
PubMed 34110814 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Kd 4 9.62 9.62
EC50 4 4.86 5.40

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4860528 2 9.62
CHEMBL5207281 2 9.62
CHEMBL5206565 2 9.62
CHEMBL5201074 2 9.62

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4860528 Kd = 0.24 nM 9.62
CHEMBL5207281 Kd = 0.24 nM 9.62
CHEMBL5206565 Kd = 0.24 nM 9.62
CHEMBL5201074 Kd = 0.24 nM 9.62
CHEMBL4860528 EC50 = 3981.07 nM 5.40
CHEMBL5206565 EC50 = 11220.18 nM 4.95
CHEMBL5201074 EC50 = 23988.33 nM 4.62
CHEMBL5207281 EC50 = 34673.69 nM 4.46