null

SMILES Brc1ccc(cc1)N1CCN(CCCN2c3cccc4cccc(c34)S2(=O)=O)CC1

InChI Key InChIKey=LGLMUFXNPSGLCJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50010045   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50010045(2-{3-[4-(4-Bromo-phenyl)-piperazin-1-yl]-propyl}-2...)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in rat cortical membranes incubated for 15 mins by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K2D06PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50010045(2-{3-[4-(4-Bromo-phenyl)-piperazin-1-yl]-propyl}-2...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in Sprague-Dawley rat striatal membranes incubated for 40 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K2D06PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50010045(2-{3-[4-(4-Bromo-phenyl)-piperazin-1-yl]-propyl}-2...)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
LigandPNGBDBM50010045(2-{3-[4-(4-Bromo-phenyl)-piperazin-1-yl]-propyl}-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay 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
LigandPNGBDBM50010045(2-{3-[4-(4-Bromo-phenyl)-piperazin-1-yl]-propyl}-2...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay 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