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Assay Detail

CHEMBL672006

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

Binding
Affinity for dopamine receptor D1 binding measured by competition against [3H]-SCH- 23390 to rat striatal membrane
4
Total Activities
4
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Tissue Striatum
Subcellular Membrane
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

D(1A) dopamine receptor (CHEMBL265)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

11-substituted (R)-aporphines: synthesis, pharmacology, and modeling of D2A and 5-HT1A receptor interactions.
Hedberg MH, Linnanen T, Jansen JM, Nordvall G, Hjorth S, Unelius L, Johansson AM.
J Med Chem (1996) 39 : 3503 -3513
PubMed 8784448 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 4 5.64 6.14

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL119656 1 6.14
CHEMBL25924 1 5.44
CHEMBL333134 1 5.33
CHEMBL115402 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL119656 Ki = 720.0 nM 6.14
CHEMBL25924 Ki = 3630.0 nM 5.44
CHEMBL333134 Ki = 4690.0 nM 5.33
CHEMBL115402 Ki > 10000.0 nM -