BDBM50176037 3-{4-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl]-butyl}-1H-indole::CHEMBL194844

SMILES C(CCc1c[nH]c2ccccc12)CN1CCN(CC1)c1cccc2OCCOc12

InChI Key InChIKey=DDLKKLRIFBJGAF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50176037   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50176037(3-{4-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-pipera...)
Affinity DataKi:  5.10nMAssay Description:In vitro inhibitory constant against [3H]-spiperone binding to human dopamine D2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50176037(3-{4-[4-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-pipera...)
Affinity DataKi:  60nMAssay Description:In vitro inhibitory constant against [3H]-paroxetine binding to rat frontal cortex membrane serotonin reuptake siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed