null

SMILES OC(CCN1CCN(CC1)c1cccc2OCCOc12)c1csc2ccc(F)cc12

InChI Key InChIKey=HHHBXYJMJDRSJI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50118335   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50118335(3-(4-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)piperazi...)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor in rat frontal cortex homogenatesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X63M87PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50118335(3-(4-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)piperazi...)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Inhibitory activity against Beta-glucosidase from AlmondMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5X8KPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade Federal da Para£ba

Curated by ChEMBL
LigandPNGBDBM50118335(3-(4-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)piperazi...)copy SMILEScopy InChI
Affinity DataKi:  6.03nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HX1DX1PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50118335(3-(4-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)piperazi...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Binding affinity towards Serotonin transporter (5-HTT) in rat frontal cortex homogenatesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X63M87PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad de Navarra

Curated by ChEMBL
LigandPNGBDBM50118335(3-(4-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)piperazi...)copy SMILEScopy InChI
Affinity DataIC50: 31.2nMAssay Description:Inhibition of (+)-8-OH-DPAT stimulated [35S]-GTP-gammaS, binding to 5-hydroxytryptamine 1A receptor in hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X63M87PubMed