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Assay Detail

CHEMBL644770

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

Binding
Inhibition of [3H]5'-(N-ethylcarbamoyl)-adenosine binding to adenosine A2 receptor in rat striatal membranes with 50 nM cyclopentyladenosine
2
Total Activities
2
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Subcellular Membrane
Confidence 5 — Multiple protein complex / RNA
Curated By Autocuration

Target

Adenosine A2 receptor (CHEMBL2094117)
Type PROTEIN FAMILY
Organism Rattus norvegicus

Publication

8-(Dicyclopropylmethyl)-1,3-dipropylxanthine: a potent and selective adenosine A1 antagonist with renal protective and diuretic activities.
Shimada J, Suzuki F, Nonaka H, Karasawa A, Mizumoto H, Ohno T, Kubo K, Ishii A.
J Med Chem (1991) 34 : 466 -469
PubMed 1992150 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 2 5.66 5.66

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL342782 1 5.66
CHEMBL423016 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL342782 Ki = 2200.0 nM 5.66
CHEMBL423016 Ki > 100000.0 nM -