BDBM50159011 4-Benzyl-1-(4-phenyl-butyl)-piperidine::CHEMBL178153

SMILES C(CN1CCC(Cc2ccccc2)CC1)Cc1ccccc1

InChI Key InChIKey=OEOKSYGSLJBPFM-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50159011   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Nstri

Curated by ChEMBL
LigandPNGBDBM50159011(4-Benzyl-1-(4-phenyl-butyl)-piperidine | CHEMBL178...)
Affinity DataKi:  0.400nMAssay Description:Displacement of [3H](+)pentazocine from sigma1 receptor in Dunkin Hartley guinea pig brain membrane after 120 mins by liquid scintillation counting a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50159011(4-Benzyl-1-(4-phenyl-butyl)-piperidine | CHEMBL178...)
Affinity DataKi:  0.490nMAssay Description:Inhibitory constant against sigma receptor type 2 using 3 nM [3H]ditolylguanidineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50159011(4-Benzyl-1-(4-phenyl-butyl)-piperidine | CHEMBL178...)
Affinity DataKi:  1.40nMAssay Description:Inhibitory constant against sigma receptor type 1 using 3 nM [3H]pentazocineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50159011(4-Benzyl-1-(4-phenyl-butyl)-piperidine | CHEMBL178...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibitory constant was determined against 5-hydroxytryptamine 1A receptor using 1.2 nM [3H]8-OH-DPATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50159011(4-Benzyl-1-(4-phenyl-butyl)-piperidine | CHEMBL178...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibitory constant against dopamine D2 receptor using 0.2 nM [3H]-spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed