BDBM50159022 1-Benzyl-4-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-piperazine::CHEMBL359663

SMILES C(C1COc2ccccc2O1)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=WEWQIJGSOWZYLM-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 = 50159022   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159022(1-Benzyl-4-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethy...)
Affinity DataKi:  15.4nMAssay Description:Inhibitory constant against sigma receptor type 1 using 3 nM [3H]pentazocineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159022(1-Benzyl-4-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethy...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma-1 receptor in guinea pig brain membranes after 150 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159022(1-Benzyl-4-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethy...)
Affinity DataKi:  25.6nMAssay Description:Inhibitory constant against sigma receptor type 2 using 3 nM [3H]ditolylguanidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159022(1-Benzyl-4-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethy...)
Affinity DataKi:  69nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5-HT1A expressed in human HeLa cells after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50159022(1-Benzyl-4-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethy...)
Affinity DataKi:  69.4nMAssay 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 DepthDetails ArticlePubMed