BDBM50264058 6-(1H-indol-1-yl)-2-(4-(4-(pyrimidin-2-yl)piperazin-1-yl)butyl)pyridazin-3(2H)-one::CHEMBL490004

SMILES O=c1ccc(nn1CCCCN1CCN(CC1)c1ncccn1)-n1ccc2ccccc12

InChI Key InChIKey=VTMUIAZGURXLKY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50264058   

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

Curated by ChEMBL
LigandPNGBDBM50264058(6-(1H-indol-1-yl)-2-(4-(4-(pyrimidin-2-yl)piperazi...)
Affinity DataKi:  210nMAssay 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
LigandPNGBDBM50264058(6-(1H-indol-1-yl)-2-(4-(4-(pyrimidin-2-yl)piperazi...)
Affinity DataKi: >1.00E+4nMAssay 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