BDBM50117119 6-(1H-indol-1-yl)-2-(7-(4-(2-methoxyphenyl)piperazin-1-yl)heptyl)pyridazin-3(2H)-one::6-Indol-1-yl-2-{7-[4-(2-methoxy-phenyl)-piperazin-1-yl]-heptyl}-2H-pyridazin-3-one::CHEMBL332733

SMILES COc1ccccc1N1CCN(CCCCCCCn2nc(ccc2=O)-n2ccc3ccccc23)CC1

InChI Key InChIKey=ZSSARMSAPANZJN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50117119   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50117119(6-Indol-1-yl-2-{7-[4-(2-methoxy-phenyl)-piperazin-...)
Affinity DataKi:  181nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor by displacing [3H]8-OH-DPAT radioligand in rat cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed