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Assay Detail

CHEMBL645292

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

Binding
In vitro inhibition of dopamine stimulated adenylate cyclase
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Carassius auratus
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

D(1) dopamine receptor (CHEMBL2368)
Type SINGLE PROTEIN
Organism Carassius auratus

Publication

Synthesis and pharmacological evaluation of 1-(aminomethyl)-3,4-dihydro-5-hydroxy-1H-2-benzopyrans as dopamine D1 selective ligands.
Michaelides MR, Schoenleber R, Thomas S, Yamamoto DM, Britton DR, MacKenzie R, Kebabian JW.
J Med Chem (1991) 34 : 2946 -2953
PubMed 1833546 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 9 7.13 8.89

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL62 SCH-23390 1 8.89
CHEMBL543390 1 7.49
CHEMBL541838 1 7.28
CHEMBL542436 1 7.00
CHEMBL544099 1 6.92
CHEMBL545264 1 6.90
CHEMBL538520 1 6.71
CHEMBL555619 1 6.61
CHEMBL543389 1 6.34

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL62 SCH-23390 Ki = 1.3 nM 8.89
CHEMBL543390 Ki = 32.4 nM 7.49
CHEMBL541838 Ki = 52.5 nM 7.28
CHEMBL542436 Ki = 100.0 nM 7.00
CHEMBL544099 Ki = 121.0 nM 6.92
CHEMBL545264 Ki = 125.0 nM 6.90
CHEMBL538520 Ki = 197.0 nM 6.71
CHEMBL555619 Ki = 247.0 nM 6.61
CHEMBL543389 Ki = 454.0 nM 6.34