Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL853692

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

Binding
Inhibition of [3H](R)-QNB binding to human M1 receptor expressed in A9 L cells
11
Total Activities
11
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type A9L
Confidence 9 — Direct single protein target
Curated By Expert

Target

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

Publication

Design and synthesis of novel derivatives of the muscarinic agonist tetra(ethylene glycol)(3-methoxy-1,2,5-thiadiazol-4-yl) [3-(1-methyl-1,2,5,6-tetrahydropyrid-3-yl)-1,2,5-thiadiazol-4-yl] ether (CDD-0304): effects of structural modifications on the binding and activity at muscarinic receptor subtypes and chimeras.
Tejada FR, Nagy PI, Xu M, Wu C, Katz T, Dorsey J, Rieman M, Lawlor E, Warrier M, Messer WS.
J Med Chem (2006) 49 : 7518 -7531
PubMed 17149881 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 11 6.86 10.00

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL335542 1 10.00
CHEMBL216927 1 7.30
CHEMBL219118 1 7.20
CHEMBL376295 1 7.00
CHEMBL21536 XANOMELINE 4.0 1 6.80
CHEMBL216928 1 6.70
CHEMBL218755 1 6.50
CHEMBL386983 1 6.40
CHEMBL373888 1 6.10
CHEMBL216983 1 6.00
CHEMBL14 CARBACHOL 4.0 1 5.50

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL335542 Ki = 0.1 nM 10.00
CHEMBL216927 Ki = 50.12 nM 7.30
CHEMBL219118 Ki = 63.1 nM 7.20
CHEMBL376295 Ki = 100.0 nM 7.00
CHEMBL21536 XANOMELINE Ki = 158.49 nM 6.80
CHEMBL216928 Ki = 199.53 nM 6.70
CHEMBL218755 Ki = 316.23 nM 6.50
CHEMBL386983 Ki = 398.11 nM 6.40
CHEMBL373888 Ki = 794.33 nM 6.10
CHEMBL216983 Ki = 1000.0 nM 6.00
CHEMBL14 CARBACHOL Ki = 3162.28 nM 5.50