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Assay Detail

CHEMBL642304

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

Binding
Binding affinity for adenosine A1 receptor as displacement of [3H]R-PIA from rat brain membranes
7
Total Activities
7
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Subcellular Membrane
Confidence 9 — Direct single protein target
Curated By Expert

Target

Adenosine receptor A1 (CHEMBL318)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Structure-activity relationships and molecular modeling of 3, 5-diacyl-2,4-dialkylpyridine derivatives as selective A3 adenosine receptor antagonists.
Li AH, Moro S, Melman N, Ji XD, Jacobson KA.
J Med Chem (1998) 41 : 3186 -3201
PubMed 9703464 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 7 4.80 5.60

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL108753 1 5.60
CHEMBL108797 1 4.94
CHEMBL2112484 1 4.77
CHEMBL107155 1 4.76
CHEMBL105764 1 4.66
CHEMBL100071 1 4.59
CHEMBL321178 1 4.25

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL108753 Ki = 2490.0 nM 5.60
CHEMBL108797 Ki = 11600.0 nM 4.94
CHEMBL2112484 Ki = 17100.0 nM 4.77
CHEMBL107155 Ki = 17400.0 nM 4.76
CHEMBL105764 Ki = 21900.0 nM 4.66
CHEMBL100071 Ki = 25900.0 nM 4.59
CHEMBL321178 Ki = 56200.0 nM 4.25