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Assay Detail

CHEMBL643479

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

Binding
Binding affinity against adenosine A1 receptor using [3H]DPCPX in rat cortical membranes in the absence of GTP
11
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Confidence 9 — Direct single protein target
Curated By Expert

Target

Adenosine receptor A1 (CHEMBL318)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

5'-substituted adenosine analogs as new high-affinity partial agonists for the adenosine A1 receptor.
van der Wenden EM, Carnielli M, Roelen HC, Lorenzen A, von Frijtag Drabbe Künzel JK, IJzerman AP.
J Med Chem (1998) 41 : 102 -108
PubMed 9438026 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 11 7.09 8.23

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL68738 N6-CYCLOPENTYLADENOSINE 2 8.23
CHEMBL477444 1 8.02
CHEMBL2113469 1 7.39
CHEMBL263643 1 7.35
CHEMBL2113468 1 7.23
CHEMBL2113467 1 7.12
CHEMBL2113471 1 7.12
CHEMBL2113470 1 6.36
CHEMBL2113466 1 5.62
CHEMBL2113472 1 5.33

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL68738 N6-CYCLOPENTYLADENOSINE Ki = 5.9 nM 8.23
CHEMBL68738 N6-CYCLOPENTYLADENOSINE Ki = 5.9 nM 8.23
CHEMBL477444 Ki = 9.5 nM 8.02
CHEMBL2113469 Ki = 41.0 nM 7.39
CHEMBL263643 Ki = 45.0 nM 7.35
CHEMBL2113468 Ki = 59.0 nM 7.23
CHEMBL2113467 Ki = 76.0 nM 7.12
CHEMBL2113471 Ki = 76.0 nM 7.12
CHEMBL2113470 Ki = 440.0 nM 6.36
CHEMBL2113466 Ki = 2410.0 nM 5.62
CHEMBL2113472 Ki = 4640.0 nM 5.33