BDBM50475454 CHEMBL196218

SMILES CCCCCC(=O)OC1CC2CC(CC1N2C)OC(=O)CCCCC

InChI Key

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 = 50475454   

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

Curated by ChEMBL
LigandPNGBDBM50475454(CHEMBL196218)
Affinity DataEC50:  4.79nMAssay 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