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Assay Detail

CHEMBL868105

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

Binding
Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells
11
Total Activities
6
Compounds Tested
2
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 A1 (CHEMBL226)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Pharmacophore based receptor modeling: the case of adenosine A3 receptor antagonists. An approach to the optimization of protein models.
Tafi A, Bernardini C, Botta M, Corelli F, Andreini M, Martinelli A, Ortore G, Baraldi PG, Fruttarolo F, Borea PA, Tuccinardi T.
J Med Chem (2006) 49 : 4085 -4097
PubMed 16821770 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 6 6.46 6.46
Inhibition 5 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL211341 1 6.46
CHEMBL211841 2 -
CHEMBL212268 2 -
CHEMBL209479 2 -
CHEMBL208686 2 -
CHEMBL377248 2 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL211341 Ki = 350.0 nM 6.46
CHEMBL211841 Ki > 1000.0 nM -
CHEMBL212268 Inhibition = 92.0 % -
CHEMBL212268 Ki > 1000.0 nM -
CHEMBL211841 Inhibition = 74.0 % -
CHEMBL209479 Inhibition = 85.0 % -
CHEMBL209479 Ki > 1000.0 nM -
CHEMBL208686 Inhibition = 74.0 % -
CHEMBL208686 Ki > 1000.0 nM -
CHEMBL377248 Ki > 1000.0 nM -
CHEMBL377248 Inhibition = 71.0 % -