BDBM50227306 CHEMBL346737

SMILES O=C1CCC(=O)N1CC#CCN1CCCC1

InChI Key InChIKey=NWYYNQWZXOOUSH-UHFFFAOYSA-N

Data  1 Kd

  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 = 50227306   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Human)
University of Uppsala

Curated by ChEMBL
LigandPNGBDBM50227306(CHEMBL346737)
Affinity DataKd:  5.00E+3nMAssay Description:Equilibrium dissociation constant muscarinic receptor complex, measured in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2019
Entry Details Article
PubMed