null

SMILES CCCCCCCCCCN1CCN(CC1)c1cccc2OCCOc12

InChI Key InChIKey=ZWPCABJDUWYWJX-UHFFFAOYSA-N

  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 2 hits for monomerid = 50039826   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Solvay Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50039826(1-Decyl-4-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-pipe...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to displace [3H]2-(di-N-propylamino)-8-hydroxy-tetralin from 5-hydroxytryptamine 1A (5-HT1A) receptor in rat frontal cortex homogena...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DJ5G84PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Solvay Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50039826(1-Decyl-4-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-pipe...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Displacement of radioligand [3H]-2-(di-N-propylamino)-8-hydroxytetralin from 5-hydroxytryptamine 1A receptor in rat frontal cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CZ367FPubMed