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Assay Detail

CHEMBL892378

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Binding
Binding affinity to muscarinic M2 receptor
19
Total Activities
19
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Muscarinic acetylcholine receptor M2 (CHEMBL211)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Quantitative structure-selectivity relationship for M2 selectivity between M1 and M2 of piperidinyl piperidine derivatives as muscarinic antagonists.
Niu YY, Yang LM, Deng KM, Yao JH, Zhu L, Chen CY, Zhang M, Zhou JE, Shen TX, Chen HZ, Lu Y.
Bioorg Med Chem Lett (2007) 17 : 2260 -2266
PubMed 17289384 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 19 9.25 9.96

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL308566 1 9.96
CHEMBL73893 1 9.80
CHEMBL74117 1 9.59
CHEMBL421113 1 9.54
CHEMBL440491 1 9.52
CHEMBL72408 1 9.46
CHEMBL72494 1 9.44
CHEMBL72551 1 9.42
CHEMBL72363 1 9.42
CHEMBL72957 1 9.39
CHEMBL70860 1 9.35
CHEMBL73245 1 9.34
CHEMBL74352 1 9.23
CHEMBL307234 1 9.00
CHEMBL420008 1 8.94
CHEMBL422770 1 8.84
CHEMBL70848 1 8.66
CHEMBL72787 1 8.52
CHEMBL305607 1 8.42

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL308566 Ki = 0.1099 nM 9.96
CHEMBL73893 Ki = 0.16 nM 9.80
CHEMBL74117 Ki = 0.26 nM 9.59
CHEMBL421113 Ki = 0.2897 nM 9.54
CHEMBL440491 Ki = 0.2999 nM 9.52
CHEMBL72408 Ki = 0.3499 nM 9.46
CHEMBL72494 Ki = 0.3597 nM 9.44
CHEMBL72551 Ki = 0.3802 nM 9.42
CHEMBL72363 Ki = 0.3802 nM 9.42
CHEMBL72957 Ki = 0.4102 nM 9.39
CHEMBL70860 Ki = 0.4498 nM 9.35
CHEMBL73245 Ki = 0.4603 nM 9.34
CHEMBL74352 Ki = 0.5902 nM 9.23
CHEMBL307234 Ki = 0.9908 nM 9.00
CHEMBL420008 Ki = 1.14 nM 8.94
CHEMBL422770 Ki = 1.449 nM 8.84
CHEMBL70848 Ki = 2.198 nM 8.66
CHEMBL72787 Ki = 2.992 nM 8.52
CHEMBL305607 Ki = 3.802 nM 8.42