BDBM50039196 1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 2-(2-diethylamino-ethoxy)-ethyl ester::CHEMBL72219

SMILES CCN(CC)CCOCCOC(=O)C1(CCCC1)c1ccc(Cl)cc1

InChI Key InChIKey=NSHSCDMDDQNBOD-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50039196   

TargetSigma non-opioid intracellular receptor 1(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50039196(1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 2-...)
Affinity DataKi:  24nMAssay Description:Tested for its binding affinity towards sigma-1 site in rat brain using E3H1-(+)-SKF 10047 as radioligand in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50039196(1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 2-...)
Affinity DataKi:  75nMAssay Description:Binding affinity towards muscarinic m1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50039196(1-(4-Chloro-phenyl)-cyclopentanecarboxylic acid 2-...)
Affinity DataKi:  97nMAssay Description:Binding affinity towards muscarinic m2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2012
Entry Details Article
PubMed