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Assay Detail

CHEMBL744766

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

Binding
Antimuscarinic potency and subset specificity was characterised by its inhibition of the [3H]NMS Binding to Muscarinic acetylcholine receptor M1 subtype
6
Total Activities
6
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Muscarinic acetylcholine receptor M1 (CHEMBL216)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Muscarinic receptor subtype specificity of (N,N-dialkylamino)alkyl 2-cyclohexyl-2-phenylpropionates: cylexphenes (cyclohexyl-substituted aprophen analogues).
Leader H, Gordon RK, Baumgold J, Boyd VL, Newman AH, Smejkal RM, Chiang PK.
J Med Chem (1992) 35 : 1290 -1295
PubMed 1560441 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 6 7.76 8.72

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL286008 1 8.72
CHEMBL284137 1 8.54
CHEMBL443780 1 8.40
CHEMBL285440 1 7.39
CHEMBL285898 1 6.96
CHEMBL24369 1 6.53

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL286008 Ki = 1.9 nM 8.72
CHEMBL284137 Ki = 2.9 nM 8.54
CHEMBL443780 Ki = 4.0 nM 8.40
CHEMBL285440 Ki = 40.7 nM 7.39
CHEMBL285898 Ki = 111.0 nM 6.96
CHEMBL24369 Ki = 298.0 nM 6.53