BDBM50039186 1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid 2-pyrrolidin-1-yl-ethoxymethyl ester::CHEMBL73017

SMILES Clc1ccc(cc1Cl)C1(CCCCC1)C(=O)OCOCCN1CCCC1

InChI Key InChIKey=GUMXVOWULZDTHA-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50039186   

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

Curated by ChEMBL
LigandPNGBDBM50039186(1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid...)
Affinity DataKi:  32nMAssay 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
LigandPNGBDBM50039186(1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid...)
Affinity DataKi:  63nMAssay 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
LigandPNGBDBM50039186(1-(3,4-Dichloro-phenyl)-cyclohexanecarboxylic acid...)
Affinity DataKi:  74nMAssay 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