BDBM50109284 6-(1H-benzo[d]imidazol-1-yl)-2-(3-(4-(2-chlorophenyl)piperazin-1-yl)propyl)pyridazin-3(2H)-one::6-Benzoimidazol-1-yl-2-{3-[4-(2-chloro-phenyl)-piperazin-1-yl]-propyl}-2H-pyridazin-3-one::CHEMBL324570

SMILES Clc1ccccc1N1CCN(CCCn2nc(ccc2=O)-n2cnc3ccccc23)CC1

InChI Key InChIKey=XLYXHBNISMVAHH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50109284   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50109284(6-(1H-benzo[d]imidazol-1-yl)-2-(3-(4-(2-chlorophen...)
Affinity DataKi:  15nMAssay Description:Binding affinity by its ability to displace [3H]prazosin radioligand from Alpha-1 adrenergic receptor on rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50109284(6-(1H-benzo[d]imidazol-1-yl)-2-(3-(4-(2-chlorophen...)
Affinity DataKi:  45nMAssay Description:Binding affinity by its ability to displace [3H]rauwolscine radioligand from Alpha-2 adrenergic receptor on rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50109284(6-(1H-benzo[d]imidazol-1-yl)-2-(3-(4-(2-chlorophen...)
Affinity DataKi:  461nMAssay 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