Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL646635

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

Binding
Binding affinity towards Adenosine A3 receptor (W243 A mutant receptor)
8
Total Activities
8
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Expert

Target

Adenosine receptor A3 (CHEMBL256)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Structural determinants of A(3) adenosine receptor activation: nucleoside ligands at the agonist/antagonist boundary.
Gao ZG, Kim SK, Biadatti T, Chen W, Lee K, Barak D, Kim SG, Johnson CR, Jacobson KA.
J Med Chem (2002) 45 : 4471 -4484
PubMed 12238926 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 8 7.99 9.05

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL464859 NECA 1 9.05
CHEMBL139417 1 8.92
CHEMBL133387 1 8.68
CHEMBL138781 1 8.57
CHEMBL66393 1 8.22
CHEMBL337602 1 7.34
CHEMBL68738 N6-CYCLOPENTYLADENOSINE 1 6.86
CHEMBL342926 1 6.31

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL464859 NECA Ki = 0.9 nM 9.05
CHEMBL139417 Ki = 1.2 nM 8.92
CHEMBL133387 Ki = 2.1 nM 8.68
CHEMBL138781 Ki = 2.7 nM 8.57
CHEMBL66393 Ki = 6.0 nM 8.22
CHEMBL337602 Ki = 46.0 nM 7.34
CHEMBL68738 N6-CYCLOPENTYLADENOSINE Ki = 137.0 nM 6.86
CHEMBL342926 Ki = 490.0 nM 6.31