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

CHEMBL672313

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

Binding
Binding affinity towards Dopamine receptor D2 by displacement of [3H]U-86170.
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 Expert

Target

D(2) dopamine receptor (CHEMBL217)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Synthesis and biological activities of (R)-5,6-dihydro-N,N-dimethyl-4H-imidazo[4,5,1-ij]quinolin-5-amine and its metabolites.
Heier RF, Dolak LA, Duncan JN, Hyslop DK, Lipton MF, Martin IJ, Mauragis MA, Piercey MF, Nichols NF, Schreur PJ, Smith MW, Moon MW.
J Med Chem (1997) 40 : 639 -646
PubMed 9057850 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 9 7.86 9.30

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL157138 LISURIDE 3.0 1 9.30
CHEMBL434665 1 8.60
CHEMBL531 PERGOLIDE 4.0 1 8.40
CHEMBL589 ROPINIROLE 4.0 1 8.14
CHEMBL419792 SUMANIROLE 3.0 1 8.05
CHEMBL493 BROMOCRIPTINE 4.0 1 8.00
CHEMBL422344 1 7.92
CHEMBL348285 1 6.45
CHEMBL345458 1 5.89

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL157138 LISURIDE Ki = 0.5 nM 9.30
CHEMBL434665 Ki = 2.5 nM 8.60
CHEMBL531 PERGOLIDE Ki = 4.0 nM 8.40
CHEMBL589 ROPINIROLE Ki = 7.2 nM 8.14
CHEMBL419792 SUMANIROLE Ki = 9.0 nM 8.05
CHEMBL493 BROMOCRIPTINE Ki = 10.0 nM 8.00
CHEMBL422344 Ki = 12.0 nM 7.92
CHEMBL348285 Ki = 355.0 nM 6.45
CHEMBL345458 Ki = 1281.0 nM 5.89