BDBM50264008 2-(4-(4-(2-ethoxyphenyl)piperazin-1-yl)butyl)-6-(1H-indol-1-yl)pyridazin-3(2H)-one::CHEMBL522307

SMILES CCOc1ccccc1N1CCN(CCCCn2nc(ccc2=O)-n2ccc3ccccc23)CC1

InChI Key InChIKey=ZFKARVJYVCGJKP-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 = 50264008   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50264008(2-(4-(4-(2-ethoxyphenyl)piperazin-1-yl)butyl)-6-(1...)
Affinity DataKi:  27.7nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50264008(2-(4-(4-(2-ethoxyphenyl)piperazin-1-yl)butyl)-6-(1...)
Affinity DataKi:  639nMAssay Description:Displacement of [3H]paroxetine from SERT in human platelet membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2012
Entry Details Article
PubMed