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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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50054366   

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

Curated by ChEMBL
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 DepthDetails Article
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (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 DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054366(2-[4-(4-Phenyl-piperazin-1-yl)-butyl]-tetrahydro-i...)
Affinity DataKi:  79nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (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 DepthDetails ArticlePubMed