BDBM50367705 SULFOARECOLINE IODIDE

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

InChI Key InChIKey=RPAWRCUXEGWRMJ-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 = 50367705   

TargetMuscarinic acetylcholine receptor M2(RAT)
Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50367705(SULFOARECOLINE IODIDE)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of [3H]quinuclidinyl benzilate binding to Muscarinic acetylcholine receptor M2 of rat heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50367705(SULFOARECOLINE IODIDE)
Affinity DataIC50:  3.40E+4nMAssay Description:Inhibition of [3H]quinuclidinyl benzilate binding to Muscarinic acetylcholine receptor M2 in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50367705(SULFOARECOLINE IODIDE)
Affinity DataIC50:  1.40nMAssay Description:Inhibition of [3H]oxotremorine-M binding to rat brain membrane Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50367705(SULFOARECOLINE IODIDE)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of [3H]pirenzepine binding to rat brain membrane Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed