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Assay Detail

CHEMBL892377

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Binding
Binding affinity to muscarinic M1 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 M1 (CHEMBL216)
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 7.51 8.19

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL308566 1 8.19
CHEMBL420008 1 8.04
CHEMBL72408 1 8.01
CHEMBL440491 1 7.98
CHEMBL70860 1 7.97
CHEMBL72957 1 7.83
CHEMBL421113 1 7.59
CHEMBL73893 1 7.50
CHEMBL422770 1 7.48
CHEMBL72494 1 7.43
CHEMBL74352 1 7.39
CHEMBL72551 1 7.38
CHEMBL72363 1 7.24
CHEMBL307234 1 7.22
CHEMBL305607 1 7.22
CHEMBL74117 1 7.17
CHEMBL73245 1 7.13
CHEMBL72787 1 7.02
CHEMBL70848 1 6.93

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL308566 Ki = 6.486 nM 8.19
CHEMBL420008 Ki = 9.099 nM 8.04
CHEMBL72408 Ki = 9.795 nM 8.01
CHEMBL440491 Ki = 10.5 nM 7.98
CHEMBL70860 Ki = 10.79 nM 7.97
CHEMBL72957 Ki = 14.76 nM 7.83
CHEMBL421113 Ki = 25.82 nM 7.59
CHEMBL73893 Ki = 31.7 nM 7.50
CHEMBL422770 Ki = 33.34 nM 7.48
CHEMBL72494 Ki = 37.41 nM 7.43
CHEMBL74352 Ki = 40.74 nM 7.39
CHEMBL72551 Ki = 42.17 nM 7.38
CHEMBL72363 Ki = 57.02 nM 7.24
CHEMBL307234 Ki = 60.39 nM 7.22
CHEMBL305607 Ki = 60.81 nM 7.22
CHEMBL74117 Ki = 68.08 nM 7.17
CHEMBL73245 Ki = 74.47 nM 7.13
CHEMBL72787 Ki = 95.72 nM 7.02
CHEMBL70848 Ki = 116.68 nM 6.93