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

CHEMBL862969

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

Binding
Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cells
8
Total Activities
8
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Adenosine receptor A2a (CHEMBL251)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

4-amido-2-aryl-1,2,4-triazolo[4,3-a]quinoxalin-1-ones as new potent and selective human A3 adenosine receptor antagonists. synthesis, pharmacological evaluation, and ligand-receptor modeling studies.
Lenzi O, Colotta V, Catarzi D, Varano F, Filacchioni G, Martini C, Trincavelli L, Ciampi O, Varani K, Marighetti F, Morizzo E, Moro S.
J Med Chem (2006) 49 : 3916 -3925
PubMed 16789747 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 8 6.01 7.05

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL16488 1 7.05
CHEMBL183 1,3-DIPROPYL-8-CYCLOPENTYLXANTHINE [DPCPX] 1 6.58
CHEMBL378514 1 6.43
CHEMBL380031 1 6.20
CHEMBL210642 1 5.96
CHEMBL209943 1 5.45
CHEMBL211183 1 5.31
CHEMBL1355736 THEOPHYLLINE 4.0 1 5.10

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL16488 Ki = 88.2 nM 7.05
CHEMBL183 1,3-DIPROPYL-8-CYCLOPENTYLXANTHINE [DPCPX] Ki = 260.0 nM 6.58
CHEMBL378514 Ki = 367.0 nM 6.43
CHEMBL380031 Ki = 627.0 nM 6.20
CHEMBL210642 Ki = 1100.0 nM 5.96
CHEMBL209943 Ki = 3585.0 nM 5.45
CHEMBL211183 Ki = 4850.0 nM 5.31
CHEMBL1355736 THEOPHYLLINE Ki = 7900.0 nM 5.10