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Assay Detail

CHEMBL672001

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

Binding
Ability to displace [3H]SCH-23390 binding to rat striatal Dopamine receptor D1
3
Total Activities
3
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 (CHEMBL265)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

(R)-11-hydroxy- and (R)-11-hydroxy-10-methylaporphine: synthesis, pharmacology, and modeling of D2A and 5-HT1A receptor interactions.
Hedberg MH, Johansson AM, Nordvall G, Yliniemelä A, Li HB, Martin AR, Hjorth S, Unelius L, Sundell S, Hacksell U.
J Med Chem (1995) 38 : 647 -658
PubMed 7861413 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 3 6.91 7.69

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL119455 1 7.69
CHEMBL53 APOMORPHINE 4.0 1 6.63
CHEMBL53510 1 6.42

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL119455 Ki = 20.4 nM 7.69
CHEMBL53 APOMORPHINE Ki = 236.0 nM 6.63
CHEMBL53510 Ki = 382.0 nM 6.42