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Assay Detail

CHEMBL967913

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Binding
Binding affinity to human adenosine A2A receptor
18
Total Activities
18
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

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

Publication

2-Amino-6-furan-2-yl-4-substituted nicotinonitriles as A2A adenosine receptor antagonists.
Mantri M, de Graaf O, van Veldhoven J, Göblyös A, von Frijtag Drabbe Künzel JK, Mulder-Krieger T, Link R, de Vries H, Beukers MW, Brussee J, Ijzerman AP.
J Med Chem (2008) 51 : 4449 -4455
PubMed 18637670 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 18 8.96 10.00

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL245848 1 10.00
CHEMBL22717 1 9.92
CHEMBL373700 1 9.70
CHEMBL16687 CGS-15943 1 9.40
CHEMBL469026 1 9.30
CHEMBL17127 SCH-58261 1 9.22
CHEMBL360241 1 9.10
CHEMBL113142 ZM-241385 1 9.10
CHEMBL373026 1 9.00
CHEMBL261203 1 8.96
CHEMBL359463 1 8.96
CHEMBL281129 1 8.92
CHEMBL407307 1 8.85
CHEMBL513009 1 8.40
CHEMBL177782 1 8.37
CHEMBL274274 1 8.19
CHEMBL197669 ST1535 1.0 1 8.18
CHEMBL165760 1 7.70

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL245848 Ki = 0.1 nM 10.00
CHEMBL22717 Ki = 0.12 nM 9.92
CHEMBL373700 Ki = 0.2 nM 9.70
CHEMBL16687 CGS-15943 Ki = 0.4 nM 9.40
CHEMBL469026 Ki = 0.5 nM 9.30
CHEMBL17127 SCH-58261 Ki = 0.6 nM 9.22
CHEMBL360241 Ki = 0.8 nM 9.10
CHEMBL113142 ZM-241385 Ki = 0.8 nM 9.10
CHEMBL373026 Ki = 1.0 nM 9.00
CHEMBL261203 Ki = 1.1 nM 8.96
CHEMBL359463 Ki = 1.1 nM 8.96
CHEMBL281129 Ki = 1.2 nM 8.92
CHEMBL407307 Ki = 1.4 nM 8.85
CHEMBL513009 Ki = 4.0 nM 8.40
CHEMBL177782 Ki = 4.3 nM 8.37
CHEMBL274274 Ki = 6.5 nM 8.19
CHEMBL197669 ST1535 Ki = 6.6 nM 8.18
CHEMBL165760 Ki = 20.0 nM 7.70