null

SMILES Fc1ccc(cc1)N1CCN(CCN2C(=O)CC3(CCCC3)CC2=O)CC1

InChI Key InChIKey=YSLMGFFVMWWPSA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50143661   

TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50143661(8-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-8...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Binding affinity for human Alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445M0KPubMed
TargetAlpha-1D adrenergic receptor(Rattus norvegicus (Rat))
Recordati s.p.a.

Curated by ChEMBL
LigandPNGBDBM50143661(8-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-8...)copy SMILEScopy InChI
Affinity DataKi:  24.1nMAssay Description:Binding affinity to the adrenergic receptor alpha-1D of rat aortaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P35PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50143661(8-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-8...)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Binding affinity for human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445M0KPubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50143661(8-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-8...)copy SMILEScopy InChI
Affinity DataKi:  91nMAssay Description:Binding affinity for rat Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445M0KPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50143661(8-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-8...)copy SMILEScopy InChI
Affinity DataKi:  153nMAssay Description:Binding affinity to human 5-hydroxytryptamine 1A receptor was measured using [3H]-8-hydroxy-2-(di-n-propylamine) tetraline [3H]-8-OH-DPAT) as radioli...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P35PubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50143661(8-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-8...)copy SMILEScopy InChI
Affinity DataKi:  255nMAssay Description:Binding affinity for human Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445M0KPubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50143661(8-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-8...)copy SMILEScopy InChI
Affinity DataKi:  620nMAssay Description:Binding affinity for human Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445M0KPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50143661(8-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-8...)copy SMILEScopy InChI
Affinity DataKi:  2.20E+3nMAssay Description:Binding affinity for human Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445M0KPubMed