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Assay Detail

CHEMBL744921

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Binding
The binding affinity was measured as inhibition of binding of [3H]- quinuclidinyl benzilate to Muscarinic acetylcholine receptor M1 in membranes of CHO cells
6
Total Activities
6
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

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

Publication

6beta-Acyloxy(nor)tropanes: affinities for antagonist/agonist binding sites on transfected and native muscarinic receptors.
Daly JW, Gupta TH, Padgett WL, Pei XF.
J Med Chem (2000) 43 : 2514 -2522
PubMed 10891110 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 6 5.20 6.11

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL315428 1 6.11
CHEMBL84113 1 5.55
CHEMBL313738 1 5.16
CHEMBL85190 1 5.11
CHEMBL82754 1 4.70
CHEMBL314493 1 4.57

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL315428 Ki = 780.0 nM 6.11
CHEMBL84113 Ki = 2800.0 nM 5.55
CHEMBL313738 Ki = 7000.0 nM 5.16
CHEMBL85190 Ki = 7700.0 nM 5.11
CHEMBL82754 Ki = 20000.0 nM 4.70
CHEMBL314493 Ki = 27000.0 nM 4.57