null

SMILES CCN(CC)CCOCCOCC1(CCCC1)c1ccccc1

InChI Key InChIKey=SRADGLKKIKVDBB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50039190   

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

Curated by ChEMBL
LigandPNGBDBM50039190(CHEMBL72506 | Diethyl-{2-[2-(1-phenyl-cyclopentylm...)copy SMILEScopy InChI
Affinity DataKi:  27nMAssay 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
BindingDB Entry DOI: 10.7270/Q29S1RPSPubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50039190(CHEMBL72506 | Diethyl-{2-[2-(1-phenyl-cyclopentylm...)copy SMILEScopy InChI
Affinity DataKi:  844nMAssay Description:Binding affinity towards muscarinic m2 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29S1RPSPubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50039190(CHEMBL72506 | Diethyl-{2-[2-(1-phenyl-cyclopentylm...)copy SMILEScopy InChI
Affinity DataKi:  910nMAssay Description:Binding affinity towards muscarinic m1 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29S1RPSPubMed