BDBM50367706 CHEMBL541666

SMILES CCOC(=O)C1=CCC[S+](C)C1

InChI Key InChIKey=ZVKOIGFJQUFZGA-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50367706   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50367706(CHEMBL541666)
Affinity DataIC50: 9.20nMAssay Description:Inhibition of [3H]oxotremorine-M binding to rat brain membrane Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50367706(CHEMBL541666)
Affinity DataIC50: 400nMAssay Description:Inhibition of [3H]pirenzepine binding to rat brain membrane Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50367706(CHEMBL541666)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of [3H]quinuclidinyl benzilate binding to Muscarinic acetylcholine receptor M2 of rat heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50367706(CHEMBL541666)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of [3H]quinuclidinyl benzilate binding to Muscarinic acetylcholine receptor M2 in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed