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Assay Detail

CHEMBL674337

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

Binding
Ability to displace [3H]SCH-23,390 radioligand from bovine Dopamine receptor D1
8
Total Activities
8
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

D(1A) dopamine receptor (CHEMBL2967)
Type SINGLE PROTEIN
Organism Bos taurus

Publication

2,4-Disubstituted pyrroles: synthesis, traceless linking and pharmacological investigations leading to the dopamine D4 receptor partial agonist FAUC 356.
Bergauer M, Hübner H, Gmeiner P.
Bioorg Med Chem Lett (2002) 12 : 1937 -1940
PubMed 12113813 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 8 5.60 6.38

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL42 CLOZAPINE 4.0 1 6.38
CHEMBL2113718 1 5.92
CHEMBL57176 1 5.70
CHEMBL60815 1 5.68
CHEMBL58662 1 5.57
CHEMBL56118 1 5.34
CHEMBL294394 1 5.27
CHEMBL7927 FAUC 113 1 4.92

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL42 CLOZAPINE Ki = 420.0 nM 6.38
CHEMBL2113718 Ki = 1200.0 nM 5.92
CHEMBL57176 Ki = 2000.0 nM 5.70
CHEMBL60815 Ki = 2100.0 nM 5.68
CHEMBL58662 Ki = 2700.0 nM 5.57
CHEMBL56118 Ki = 4600.0 nM 5.34
CHEMBL294394 Ki = 5400.0 nM 5.27
CHEMBL7927 FAUC 113 Ki = 12000.0 nM 4.92