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Assay Detail

CHEMBL862030

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

Binding
Inhibition of [3H]NMS dissociation from muscarinic M2 receptor in hepes buffer
3
Total Activities
3
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 M2 (CHEMBL211)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

6H,13H-Pyrazino[1,2-a;4,5-a']diindole analogs: probing the pharmacophore for allosteric ligands of muscarinic M2 receptors.
Zlotos DP, Tränkle C, Abdelrahman A, Gündisch D, Radacki K, Braunschweig H, Mohr K.
Bioorg Med Chem Lett (2006) 16 : 1481 -1485
PubMed 16387499 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
EC50 3 5.12 5.64

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL206666 1 5.64
CHEMBL382243 1 4.95
CHEMBL203627 1 4.78

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL206666 EC50 = 2290.87 nM 5.64
CHEMBL382243 EC50 = 11220.18 nM 4.95
CHEMBL203627 EC50 = 16595.87 nM 4.78