BDBM50117118 6-(1H-benzo[d]imidazol-1-yl)-2-(7-(4-(2-chlorophenyl)piperazin-1-yl)heptyl)pyridazin-3(2H)-one::6-Benzoimidazol-1-yl-2-{7-[4-(2-chloro-phenyl)-piperazin-1-yl]-heptyl}-2H-pyridazin-3-one::CHEMBL420544

SMILES Clc1ccccc1N1CCN(CCCCCCCn2nc(ccc2=O)-n2cnc3ccccc23)CC1

InChI Key InChIKey=HXEMBPCLUCEGFZ-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 = 50117118   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50117118(6-(1H-benzo[d]imidazol-1-yl)-2-(7-(4-(2-chlorophen...)
Affinity DataKi:  182nMAssay 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