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

CHEMBL667496

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

Binding
Binding affinity for Dopamine receptor D2 was assessed in vitro in rat striatal membranes using [3H]-SCH- 23390 radioligand
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Tissue Striatum
Subcellular Membrane
Confidence 9 — Direct single protein target
Curated By Expert

Target

D(2) dopamine receptor (CHEMBL339)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Evaluation of cis- and trans-9- and 11-hydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridines as structurally rigid, selective D1 dopamine receptor ligands.
Brewster WK, Nichols DE, Watts VJ, Riggs RM, Mottola D, Mailman RB.
J Med Chem (1995) 38 : 318 -327
PubMed 7830274 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 9 6.17 6.97

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL25856 DIHYDREXIDINE 2.0 1 6.97
CHEMBL418791 1 6.92
CHEMBL321040 1 6.68
CHEMBL111348 1 6.45
CHEMBL113053 1 6.27
CHEMBL113477 1 6.20
CHEMBL320481 1 5.70
CHEMBL68680 1 5.52
CHEMBL326781 1 4.81

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL25856 DIHYDREXIDINE IC50 = 107.0 nM 6.97
CHEMBL418791 IC50 = 121.0 nM 6.92
CHEMBL321040 IC50 = 210.0 nM 6.68
CHEMBL111348 IC50 = 359.0 nM 6.45
CHEMBL113053 IC50 = 532.0 nM 6.27
CHEMBL113477 IC50 = 631.0 nM 6.20
CHEMBL320481 IC50 = 2000.0 nM 5.70
CHEMBL68680 IC50 = 3000.0 nM 5.52
CHEMBL326781 IC50 = 15500.0 nM 4.81