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Assay Detail

CHEMBL644660

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

Binding
Binding affinity for HA-tagged wild type human Adenosine A2A receptor (WT) using [3H]CGS-21680 as radioligand expressed in COS-7 cells
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type COS-7
Confidence 9 — Direct single protein target
Curated By Expert

Target

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

Publication

Mutagenesis reveals structure-activity parallels between human A2A adenosine receptors and biogenic amine G protein-coupled receptors.
Jiang Q, Lee BX, Glashofer M, van Rhee AM, Jacobson KA.
J Med Chem (1997) 40 : 2588 -2595
PubMed 9258366 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 10 6.98 9.85

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL16687 CGS-15943 1 9.85
CHEMBL273094 XANTHINE AMINE CONGENER 1 8.10
CHEMBL464859 NECA 1 7.67
CHEMBL2094089 1 7.42
CHEMBL183 1,3-DIPROPYL-8-CYCLOPENTYLXANTHINE [DPCPX] 1 6.65
CHEMBL119709 IB-MECA 1 6.43
CHEMBL945 AMILORIDE 4.0 1 4.92
CHEMBL309490 GALANGIN 1 4.78
CHEMBL193 NIFEDIPINE 4.0 1 -
CHEMBL87496 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL16687 CGS-15943 Ki = 0.142 nM 9.85
CHEMBL273094 XANTHINE AMINE CONGENER Ki = 7.89 nM 8.10
CHEMBL464859 NECA Ki = 21.6 nM 7.67
CHEMBL2094089 Ki = 38.1 nM 7.42
CHEMBL183 1,3-DIPROPYL-8-CYCLOPENTYLXANTHINE [DPCPX] Ki = 226.0 nM 6.65
CHEMBL119709 IB-MECA Ki = 370.0 nM 6.43
CHEMBL945 AMILORIDE Ki = 12000.0 nM 4.92
CHEMBL309490 GALANGIN Ki = 16700.0 nM 4.78
CHEMBL193 NIFEDIPINE Ki = 244000.0 nM -
CHEMBL87496 Ki = 106000.0 nM -