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Assay Detail

CHEMBL640333

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

Binding
Binding affinity for adenosine A3 receptor as displacement of [125I]AB-MECA from CHO cell membranes
2
Total Activities
2
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Adenosine receptor A3 (CHEMBL3360)
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 2 5.74 5.76

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL2112485 1 5.76
CHEMBL322332 1 5.72

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL2112485 Ki = 1750.0 nM 5.76
CHEMBL322332 Ki = 1900.0 nM 5.72