BDBM50054366 2-[4-(4-Phenyl-piperazin-1-yl)-butyl]-tetrahydro-imidazo[1,5-a]pyridine-1,3-dione::CHEMBL42404

SMILES Oc1c2CCCCn2c(=O)n1CCCCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=FVWAQEKBJIPULJ-UHFFFAOYSA-N

Data  5 KI

  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 = 50054366   

LigandPNGBDBM50054366(2-[4-(4-Phenyl-piperazin-1-yl)-butyl]-tetrahydro-i...)
Affinity DataKi:  19nMAssay 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 Depth
Date in BDB:
8/21/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054366(2-[4-(4-Phenyl-piperazin-1-yl)-butyl]-tetrahydro-i...)
Affinity DataKi:  78.5nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054366(2-[4-(4-Phenyl-piperazin-1-yl)-butyl]-tetrahydro-i...)
Affinity DataKi:  79nMAssay Description:Compound was evaluated for its ability to displace [3H]8-OH-DPAT from serotonin 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054366(2-[4-(4-Phenyl-piperazin-1-yl)-butyl]-tetrahydro-i...)
Affinity DataKi:  79nMAssay 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 Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054366(2-[4-(4-Phenyl-piperazin-1-yl)-butyl]-tetrahydro-i...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards dopamine receptor D2 using [3H]-raclopride radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed