null

SMILES Fc1ccc(cc1)C(=O)C1CCN(CCN2C(=O)OCc3cc(CCCCN4CCOCC4)ccc23)CC1

InChI Key InChIKey=JDZYVIOTRKFEGM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50290506   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290506(1-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-...)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptor in rat cortex using [3H]-ketanserinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66SR
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290506(1-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-...)copy SMILEScopy InChI
Affinity DataKi:  60nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor in rat choroid plexus using [3H]-N-methyl-mesulergineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66SR
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290506(1-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-...)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Binding affinity against Alpha-1 adrenergic receptor in rat cortex using [3H]prazosinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66SR
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290506(1-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-...)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Binding affinity against D2 receptor in rat striatum using [3H]-RacloprideMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66SR
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290506(1-{2-[4-(4-Fluoro-benzoyl)-piperidin-1-yl]-ethyl}-...)copy SMILEScopy InChI
Affinity DataKi:  930nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor of rat hippocampus using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN66SR