BDBM50226982 CHEMBL553214

SMILES [Cl-].O=C1CCCN1CC#CC[S+]1CCCC1

InChI Key InChIKey=SQWHQQSZBDNYFU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226982   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University Of California

Curated by ChEMBL
LigandPNGBDBM50226982(CHEMBL553214)
Affinity DataIC50:  310nMAssay Description:Binding affinity to Muscarinic acetylcholine receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed