BDBM50109285 2-(3-(4-(2-chlorophenyl)piperazin-1-yl)propyl)-6-(1H-imidazol-1-yl)pyridazin-3(2H)-one::2-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propyl}-6-imidazol-1-yl-2H-pyridazin-3-one::CHEMBL121513
SMILES Clc1ccccc1N1CCN(CCCn2nc(ccc2=O)-n2ccnc2)CC1
InChI Key InChIKey=JVEYNGGXRXIJIS-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50109285
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Universit£
Curated by ChEMBL
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Curated by ChEMBL
Affinity DataKi: 48nMAssay 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
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(RAT)
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Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: 437nMAssay 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
Affinity DataKi: 617nMAssay 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