BDBM50260415 4-(2-Chloro-benzenesulfonyl)-2-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-morpholine::CHEMBL493210

SMILES CN1CCC=C(C1)C1CN(CCO1)S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=JESYENORHAVITR-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50260415   

TargetMuscarinic acetylcholine receptor M1(Rat)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50260415(4-(2-Chloro-benzenesulfonyl)-2-(1-methyl-1,2,5,6-t...)
Affinity DataKi:  260nMAssay Description:Displacement of [3H]Quinuclidinyl benzilate from muscarinic M1 receptor in Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Rat)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50260415(4-(2-Chloro-benzenesulfonyl)-2-(1-methyl-1,2,5,6-t...)
Affinity DataIC50: 920nMAssay Description:Displacement of [3H]Quinuclidinyl benzilate from muscarinic M1 receptor in Wistar rat cortex synaptosomal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed