null

SMILES O=S1(=O)N(CCCN2CCN(CC2)c2ccccn2)c2cccc3cccc1c23

InChI Key InChIKey=WZPVCQCUVPNFAG-UHFFFAOYSA-N

  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 3 hits for monomerid = 50010055   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Centre de Recherches de Vitry Alfortville Rh£ne-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50010055(2-[3-(4-Pyridin-2-yl-piperazin-1-yl)-propyl]-2H-na...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:The concentration required to inhibit [3H]spiperone binding to dopamine receptor D2 in rat brain membranes (in vitro)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R78FT1PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Centre de Recherches de Vitry Alfortville Rh£ne-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50010055(2-[3-(4-Pyridin-2-yl-piperazin-1-yl)-propyl]-2H-na...)copy SMILEScopy InChI
Affinity DataIC50: 269nMAssay Description:The concentration required to inhibit [3H]prazosin binding to Alpha-1 adrenergic receptor in rat brain membranes was measured (in vitro)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R78FT1PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Centre de Recherches de Vitry Alfortville Rh£ne-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50010055(2-[3-(4-Pyridin-2-yl-piperazin-1-yl)-propyl]-2H-na...)copy SMILEScopy InChI
Affinity DataIC50: 6.30nMAssay Description:The concentration required to inhibit [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor in rat brain membranes (in vitro)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R78FT1PubMed