BDBM50039193 CHEMBL451542::[2-(2-Diethylamino-ethoxy)-ethyl]-methyl-(1-phenyl-cyclopentylmethyl)-amine

SMILES CCN(CC)CCOCCN(C)CC1(CCCC1)c1ccccc1

InChI Key InChIKey=HJIDDNWODZXEAI-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 = 50039193   

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

Curated by ChEMBL
LigandPNGBDBM50039193(CHEMBL451542 | [2-(2-Diethylamino-ethoxy)-ethyl]-m...)
Affinity DataKi:  34nMAssay 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 DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50039193(CHEMBL451542 | [2-(2-Diethylamino-ethoxy)-ethyl]-m...)
Affinity DataKi:  843nMAssay Description:Binding affinity towards muscarinic m1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50039193(CHEMBL451542 | [2-(2-Diethylamino-ethoxy)-ethyl]-m...)
Affinity DataKi:  1.57E+3nMAssay Description:Binding affinity towards muscarinic m2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed