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SMILES [O-][N+](=O)c1cccc(c1)N1CCNCC1

InChI Key InChIKey=LHHZRIYUOZPKSG-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 8 hits for monomerid = 50017449   

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

Curated by ChEMBL
LigandPNGBDBM50017449(1-(3-Nitro-phenyl)-piperazine | CHEMBL267153 | EN3...)copy SMILEScopy InChI
Affinity DataKi:  34nMAssay 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/1B/1D/1F(RAT)
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017449(1-(3-Nitro-phenyl)-piperazine | CHEMBL267153 | EN3...)copy SMILEScopy InChI
Affinity DataKi:  250nMAssay 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
TargetSerotonin 2 (5-HT2) receptor(RAT)
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017449(1-(3-Nitro-phenyl)-piperazine | CHEMBL267153 | EN3...)copy SMILEScopy InChI
Affinity DataKi:  419nMAssay 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
LigandPNGBDBM50017449(1-(3-Nitro-phenyl)-piperazine | CHEMBL267153 | EN3...)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
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017449(1-(3-Nitro-phenyl)-piperazine | CHEMBL267153 | EN3...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against rat Alpha-1 adrenergic receptor.More 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
LigandPNGBDBM50017449(1-(3-Nitro-phenyl)-piperazine | CHEMBL267153 | EN3...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against rat Dopamine receptor D2.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Universit£ di Firenze

Curated by ChEMBL
LigandPNGBDBM50017449(1-(3-Nitro-phenyl)-piperazine | CHEMBL267153 | EN3...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56NH9PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)TBA
LigandPNGBDBM50017449(1-(3-Nitro-phenyl)-piperazine | CHEMBL267153 | EN3...)copy SMILEScopy InChI
Affinity DataIC50: 2.87E+3nMMore data for this Ligand-Target Pair
In DepthDetails