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Assay Detail

CHEMBL642479

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Binding
Evaluated for binding affinity against Adenosine A1 receptor
19
Total Activities
18
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Expert

Target

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

Publication

A steric and electrostatic comparison of three models for the agonist/antagonist binding site on the adenosine A1 receptor.
van der Wenden EM, Ijzerman AP, Soudijn W.
J Med Chem (1992) 35 : 629 -635
PubMed 1542091 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 19 8.16 9.29

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL268026 1 9.29
CHEMBL183 1,3-DIPROPYL-8-CYCLOPENTYLXANTHINE [DPCPX] 1 9.21
CHEMBL11635 1 9.20
CHEMBL269218 1 9.19
CHEMBL273267 1 8.74
CHEMBL160369 1 8.70
CHEMBL11220 1 8.62
CHEMBL10937 1 8.44
CHEMBL347687 1 8.34
CHEMBL269633 1 8.27
CHEMBL275329 1 8.17
CHEMBL157073 2 8.16
CHEMBL11439 1 8.06
CHEMBL158507 1 7.96
CHEMBL160704 1 7.41
CHEMBL53737 1 7.38
CHEMBL429032 1 6.72
CHEMBL156622 1 6.05

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL268026 Ki = 0.5129 nM 9.29
CHEMBL183 1,3-DIPROPYL-8-CYCLOPENTYLXANTHINE [DPCPX] Ki = 0.6166 nM 9.21
CHEMBL11635 Ki = 0.631 nM 9.20
CHEMBL269218 Ki = 0.6457 nM 9.19
CHEMBL273267 Ki = 1.82 nM 8.74
CHEMBL160369 Ki = 1.995 nM 8.70
CHEMBL11220 Ki = 2.399 nM 8.62
CHEMBL10937 Ki = 3.631 nM 8.44
CHEMBL347687 Ki = 4.571 nM 8.34
CHEMBL269633 Ki = 5.37 nM 8.27
CHEMBL275329 Ki = 6.761 nM 8.17
CHEMBL157073 Ki = 6.918 nM 8.16
CHEMBL11439 Ki = 8.71 nM 8.06
CHEMBL158507 Ki = 10.96 nM 7.96
CHEMBL160704 Ki = 38.9 nM 7.41
CHEMBL53737 Ki = 41.69 nM 7.38
CHEMBL157073 Ki = 60.26 nM 7.22
CHEMBL429032 Ki = 190.55 nM 6.72
CHEMBL156622 Ki = 891.25 nM 6.05