BDBM50023700 3-Ethoxy-5-methyl-6,7-dihydro-4H-thiopyrano[3,4-d]isoxazol-5-ium; iodide::CHEMBL26932

SMILES CCOc1noc2CC[S+](C)Cc12

InChI Key InChIKey=RKFZZNAAZDCIJK-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 = 50023700   

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

Curated by ChEMBL
LigandPNGBDBM50023700(3-Ethoxy-5-methyl-6,7-dihydro-4H-thiopyrano[3,4-d]...)
Affinity DataIC50: 230nMAssay 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
LigandPNGBDBM50023700(3-Ethoxy-5-methyl-6,7-dihydro-4H-thiopyrano[3,4-d]...)
Affinity DataIC50: 530nMAssay 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
LigandPNGBDBM50023700(3-Ethoxy-5-methyl-6,7-dihydro-4H-thiopyrano[3,4-d]...)
Affinity DataIC50: 4.60E+3nMAssay Description:Compound was tested for the 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
TargetMuscarinic acetylcholine receptor M2(Rat)
Royal Danish School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50023700(3-Ethoxy-5-methyl-6,7-dihydro-4H-thiopyrano[3,4-d]...)
Affinity DataIC50: 4.90E+3nMAssay Description:Compound was tested for the 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