BDBM50117124 2-{5-[4-(2-Chloro-phenyl)-piperazin-1-yl]-pentyl}-6-imidazol-1-yl-2H-pyridazin-3-one::6-(1H-imidazol-1-yl)-2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)pyridazin-3(2H)-one::CHEMBL120531

SMILES Clc1ccccc1N1CCN(CCCCCn2nc(ccc2=O)-n2ccnc2)CC1

InChI Key InChIKey=UAKCDLRPPIWZSK-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 = 50117124   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50117124(2-{5-[4-(2-Chloro-phenyl)-piperazin-1-yl]-pentyl}-...)
Affinity DataKi:  323nMAssay 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 DepthDetails ArticlePubMed