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
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
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
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
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 843nMAssay Description:Binding affinity towards muscarinic m1 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 1.57E+3nMAssay Description:Binding affinity towards muscarinic m2 receptorMore data for this Ligand-Target Pair