BDBM50571307 CHEMBL566204

SMILES O=C(OC1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1

InChI Key

Data  1 IC50

  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 = 50571307   

TargetMuscarinic acetylcholine receptor M3(Human)
Arkuda Therapeutics

Curated by ChEMBL
LigandPNGBDBM50571307(CHEMBL566204)
Affinity DataIC50: 733nMAssay Description:Antagonist activity at muscarinic M3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed