null

SMILES Oc1c2CCCCn2c(=O)n1CCCN1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=LOCLCEAWIAEMFK-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 5 hits for monomerid = 50054368   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50054368(2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Binding affinity at Alpha-1 adrenergic receptor in rat cerebral cortex membranes by [3H]prazosin displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3M5K
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054368(2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)copy SMILEScopy InChI
Affinity DataKi:  53.6nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8SBNPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054368(2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranes by [3H]-8-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JH3M5K
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054368(2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Tested in vitro for binding affinity by measuring its ability to inhibit [3H]8-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat cerebral cor...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K35V96PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054368(2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards dopamine receptor D2 using [3H]-raclopride radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8SBNPubMed