null

SMILES Oc1ccccc1N1CCNCC1

InChI Key InChIKey=UORNTHBBLYBAJJ-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 10 hits for monomerid = 50017456   

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

Curated by ChEMBL
LigandPNGBDBM50017456(2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109...)copy SMILEScopy InChI
Affinity DataKi:  35nMAssay 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 1B(Rattus norvegicus (Rat))
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017456(2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109...)copy SMILEScopy InChI
Affinity DataKi:  74nMAssay Description:Binding affinity determined in radioreceptor binding assay by using [3H]-5-HT radioligand against 5-hydroxytryptamine 1B receptorMore 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
LigandPNGBDBM50017456(2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109...)copy SMILEScopy InChI
Affinity DataKi:  117nMAssay Description:Binding affinity in radioreceptor binding assay by using [3H]5-HT radioligand against 5-hydroxytryptamine 1 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed
Target5-hydroxytryptamine receptor 5A(MOUSE)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50017456(2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109...)copy SMILEScopy InChI
Affinity DataKi:  215nMAssay Description:Binding affinity towards murine 5-hydroxytryptamine 5A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M0465FPubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017456(2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109...)copy SMILEScopy InChI
Affinity DataKi:  516nMAssay 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
LigandPNGBDBM50017456(2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109...)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
TargetSerotonin 2 (5-HT2) receptor(RAT)
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017456(2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity in radioreceptor binding assay by using [3H]5-HT radioligand against 5-hydroxytryptamine 2 receptorMore 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
LigandPNGBDBM50017456(2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109...)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
TargetSerotonin 2 (5-HT2) receptor(RAT)
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017456(2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109...)copy SMILEScopy InChI
Affinity DataKi:  1.72E+4nMAssay Description:Displacement of [3H]ketanserin from 5-hydroxytryptamine 2 receptor of rat cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z03BCHPubMed
TargetReplicase polyprotein 1ab(2019-nCoV)TBA
LigandPNGBDBM50017456(2-Piperazin-1-yl-phenol | CHEMBL266250 | EN300-109...)copy SMILEScopy InChI
Affinity DataIC50: 1.85E+3nMMore data for this Ligand-Target Pair
In DepthDetails