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Assay Detail

CHEMBL829632

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

Binding
Inhibition of [3H]SCH-23390 binding to human Dopamine receptor D1
8
Total Activities
7
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(1A) dopamine receptor (CHEMBL2056)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Discovery of new tetracyclic tetrahydrofuran derivatives as potential broad-spectrum psychotropic agents.
Fernández J, Alonso JM, Andrés JI, Cid JM, Díaz A, Iturrino L, Gil P, Megens A, Sipido VK, Trabanco AA.
J Med Chem (2005) 48 : 1709 -1712
PubMed 15771415 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 8 7.48 8.52

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL193639 2 8.52
CHEMBL363581 1 7.72
CHEMBL366164 1 7.66
CHEMBL329566 1 7.20
CHEMBL435301 1 7.08
CHEMBL193435 1 6.81
CHEMBL364270 1 6.60

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL193639 Ki = 3.0 nM 8.52
CHEMBL193639 Ki = 5.2 nM 8.28
CHEMBL363581 Ki = 19.0 nM 7.72
CHEMBL366164 Ki = 22.0 nM 7.66
CHEMBL329566 Ki = 63.0 nM 7.20
CHEMBL435301 Ki = 83.0 nM 7.08
CHEMBL193435 Ki = 154.0 nM 6.81
CHEMBL364270 Ki = 250.0 nM 6.60