null

SMILES CC(C)Oc1ccccc1N1CCNCC1

InChI Key InChIKey=QJULELIONYLITF-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 7 hits for monomerid = 50017448   

Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017448(1-(2-Isopropoxy-phenyl)-piperazine | CHEMBL9669)copy SMILEScopy InChI
Affinity DataKi:  6.90nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 1B receptor by [3H]-5-HT displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017448(1-(2-Isopropoxy-phenyl)-piperazine | CHEMBL9669)copy SMILEScopy InChI
Affinity DataKi:  7.60nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 1A receptor by [3H]-WB-4101 displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed
Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017448(1-(2-Isopropoxy-phenyl)-piperazine | CHEMBL9669)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Inhibition of [3H]5-HT radioligand binding against 5-hydroxytryptamine 1 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017448(1-(2-Isopropoxy-phenyl)-piperazine | CHEMBL9669)copy SMILEScopy InChI
Affinity DataKi:  64nMAssay Description:Binding affinity against rat Dopamine receptor D2.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017448(1-(2-Isopropoxy-phenyl)-piperazine | CHEMBL9669)copy SMILEScopy InChI
Affinity DataKi:  84nMAssay Description:Binding affinity against rat Alpha-1 adrenergic receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017448(1-(2-Isopropoxy-phenyl)-piperazine | CHEMBL9669)copy SMILEScopy InChI
Affinity DataKi:  235nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 2 receptor by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed
TargetD(1A) dopamine receptor(RAT)
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017448(1-(2-Isopropoxy-phenyl)-piperazine | CHEMBL9669)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at rat Dopamine receptor D1 by [3H]-SCH-23,390 displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed