BDBM50102380 1-(3-(benzo[d][1,3]dioxol-5-yloxy)-3-phenylpropyl)-4-(2-methoxyphenyl)piperazine::1-[3-(Benzo[1,3]dioxol-5-yloxy)-3-phenyl-propyl]-4-(2-methoxy-phenyl)-piperazine::CHEMBL134595

SMILES COc1ccccc1N1CCN(CCC(Oc2ccc3OCOc3c2)c2ccccc2)CC1

InChI Key InChIKey=WFXHLPQBXUDHQA-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50102380   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universidade Federal Da Para£Ba

Curated by ChEMBL
LigandPNGBDBM50102380(1-(3-(benzo[d][1,3]dioxol-5-yloxy)-3-phenylpropyl)...)
Affinity DataKi:  19.9nMAssay Description:Antagonist activity at 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50102380(1-(3-(benzo[d][1,3]dioxol-5-yloxy)-3-phenylpropyl)...)
Affinity DataKi:  20nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor (5-HT 1A receptor, serotonin receptor) from rat cortex using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Universidad De Navarra

Curated by ChEMBL
LigandPNGBDBM50102380(1-(3-(benzo[d][1,3]dioxol-5-yloxy)-3-phenylpropyl)...)
Affinity DataKi:  500nMAssay Description:Binding affinity towards Serotonin transporter from rat cortex measured using [3H]-paroxetineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed