BDBM50039793 1-Cyclohexylmethyl-4-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-piperazine; hydrochloride::CHEMBL282205::CHEMBL554093

SMILES C(C1CCCCC1)N1CCN(CC1)c1cccc2OCCOc12

InChI Key InChIKey=BJDAEVOQSZRCRY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50039793   

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

Curated by ChEMBL
LigandPNGBDBM50039793(1-Cyclohexylmethyl-4-(2,3-dihydro-benzo[1,4]dioxin...)
Affinity DataKi:  11nMAssay 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 ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Solvay Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50039793(1-Cyclohexylmethyl-4-(2,3-dihydro-benzo[1,4]dioxin...)
Affinity DataKi:  11nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Solvay Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50039793(1-Cyclohexylmethyl-4-(2,3-dihydro-benzo[1,4]dioxin...)
Affinity DataKi:  11nMAssay 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 ArticlePubMed