BDBM50475441 CHEMBL62560

SMILES CC(=O)OC1CC2CC(=O)CC1N2C

InChI Key InChIKey=KGAJUIASUVGIAG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475441   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Human)
Shanghai Second Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475441BDBM50475441(CHEMBL62560)
Affinity DataEC50:  1.47E+4nMAssay Description:Agonistic activity against Muscarinic acetylcholine receptor of guinea pig ileal longitudinal muscleMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed