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Assay Detail

CHEMBL827210

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

Binding
Inhibition of [3H]7-OH-DPAT binding to Dopamine D3 receptor expressed in Sf9 cells
8
Total Activities
8
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Spodoptera frugiperda
Cell Type Sf9
Confidence 8 — Homologous single protein target
Curated By Expert

Target

D(3) dopamine receptor (CHEMBL234)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Novel atypical antipsychotic agents: rational design, an efficient palladium-catalyzed route, and pharmacological studies.
Campiani G, Butini S, Fattorusso C, Trotta F, Gemma S, Catalanotti B, Nacci V, Fiorini I, Cagnotto A, Mereghetti I, Mennini T, Minetti P, Di Cesare MA, Stasi MA, Di Serio S, Ghirardi O, Tinti O, Carminati P.
J Med Chem (2005) 48 : 1705 -1708
PubMed 15771414 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 8 7.33 8.08

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL367045 1 8.08
CHEMBL54 HALOPERIDOL 4.0 1 7.75
CHEMBL179557 1 7.62
CHEMBL180319 1 7.60
CHEMBL715 OLANZAPINE 4.0 1 7.41
CHEMBL178564 1 7.05
CHEMBL179775 1 6.65
CHEMBL42 CLOZAPINE 4.0 1 6.50

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL367045 Ki = 8.3 nM 8.08
CHEMBL54 HALOPERIDOL Ki = 18.0 nM 7.75
CHEMBL179557 Ki = 24.2 nM 7.62
CHEMBL180319 Ki = 25.0 nM 7.60
CHEMBL715 OLANZAPINE Ki = 39.0 nM 7.41
CHEMBL178564 Ki = 88.6 nM 7.05
CHEMBL179775 Ki = 224.0 nM 6.65
CHEMBL42 CLOZAPINE Ki = 319.0 nM 6.50