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Assay Detail

CHEMBL872877

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

Binding
Binding affinity against dopamine receptor D1 by using [3H]-SCH- 23390 as radioligand in caudate-putamen of monkey
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Cercopithecidae
Tissue Caudate-putamen
Confidence 8 — Homologous single protein target
Curated By Expert

Target

D(1A) dopamine receptor (CHEMBL2056)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Fluorescent probes for dopamine receptors: synthesis and characterization of fluorescein and 7-nitrobenz-2-oxa-1,3-diazol-4-yl conjugates of D-1 and D-2 receptor ligands.
Bakthavachalam V, Baindur N, Madras BK, Neumeyer JL.
J Med Chem (1991) 34 : 3235 -3241
PubMed 1956042 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 10 6.39 9.52

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL324017 1 9.52
CHEMBL24077 (R)-SKF-38393 1 6.89
CHEMBL612083 1 6.64
CHEMBL2092940 1 6.57
CHEMBL267930 SPIPERONE 2.0 1 6.49
CHEMBL111532 1 6.15
CHEMBL109684 1 6.09
CHEMBL1159663 1 5.31
CHEMBL606939 1 5.19
CHEMBL538023 1 5.00

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL324017 Ki = 0.3 nM 9.52
CHEMBL24077 (R)-SKF-38393 Ki = 130.0 nM 6.89
CHEMBL612083 Ki = 230.0 nM 6.64
CHEMBL2092940 Ki = 270.0 nM 6.57
CHEMBL267930 SPIPERONE Ki = 323.0 nM 6.49
CHEMBL111532 Ki = 710.0 nM 6.15
CHEMBL109684 Ki = 804.0 nM 6.09
CHEMBL1159663 Ki = 4900.0 nM 5.31
CHEMBL606939 Ki = 6500.0 nM 5.19
CHEMBL538023 Ki = 10000.0 nM 5.00