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Assay Detail

CHEMBL982067

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

Binding
Displacement of [3H]N-methylscopolamine chloride from human cloned muscarinic M2 receptor expressed in CHOK1 cells
8
Total Activities
8
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type CHO-K1
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

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

Publication

Design, synthesis, and biological evaluation of pirenzepine analogs bearing a 1,2-cyclohexanediamine and perhydroquinoxaline units in exchange for the piperazine ring as antimuscarinics.
Minarini A, Marucci G, Bellucci C, Giorgi G, Tumiatti V, Bolognesi ML, Matera R, Rosini M, Melchiorre C.
Bioorg Med Chem (2008) 16 : 7311 -7320
PubMed 18595721 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 8 7.74 9.52

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL265256 TRIPITRAMINE 1 9.52
CHEMBL2021478 1 8.46
CHEMBL2021476 1 8.40
CHEMBL2021479 1 8.35
CHEMBL2021477 1 8.27
CHEMBL9967 PIRENZEPINE 2.0 1 6.76
CHEMBL478227 1 6.19
CHEMBL478226 1 6.00

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL265256 TRIPITRAMINE Ki = 0.302 nM 9.52
CHEMBL2021478 Ki = 3.467 nM 8.46
CHEMBL2021476 Ki = 3.981 nM 8.40
CHEMBL2021479 Ki = 4.467 nM 8.35
CHEMBL2021477 Ki = 5.37 nM 8.27
CHEMBL9967 PIRENZEPINE Ki = 173.78 nM 6.76
CHEMBL478227 Ki = 645.65 nM 6.19
CHEMBL478226 Ki = 1000.0 nM 6.00