BDBM50382144 CHEMBL2024329

SMILES CCOC(=O)N1C2CCC1CC(N1CCC[C@H](NC(=O)c3ccccc3C)C1)C2

InChI Key InChIKey=AJSHPFXXSLQSKN-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 = 50382144   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382144BDBM50382144(CHEMBL2024329)
Affinity DataEC50:  2.10E+3nMAssay Description:Agonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed