BDBM50201046 5-{3-[4-(3-chlorophenyl)hexahydro-1-pyrazinyl]propyl}-3-methyl-7-phenyl-4,5-dihydroisoxazolo[4,5-d]pyridazin-4-one::5-{[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-methyl-7-phenylisoxazolo[4,5-d]pyridazinon-4-(5H)-one::CHEMBL10161

SMILES Cc1noc2c(nn(CCCN3CCN(CC3)c3cccc(Cl)c3)c(=O)c12)-c1ccccc1

InChI Key InChIKey=NKYYDZOPTBYOLZ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50201046   

TargetTransporter(Rat)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50201046(5-{3-[4-(3-chlorophenyl)hexahydro-1-pyrazinyl]prop...)
Affinity DataIC50: 130nMAssay Description:Inhibition of [3H]noradrenaline uptake in Sprague-Dawley rat brain synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor [16-465](Rat)
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50201046(5-{3-[4-(3-chlorophenyl)hexahydro-1-pyrazinyl]prop...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to adrenergic alpha-2A receptor in Sprague-Dawley rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed