BDBM50054351 2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-tetrahydro-pyrrolo[1,2-c]imidazole-1,3-dione::CHEMBL290039

SMILES Oc1c2CCCn2c(=O)n1CCCCN1CCN(CC1)c1cccc(Cl)c1

InChI Key InChIKey=RHDBPRGCLWGKRU-UHFFFAOYSA-N

Data  5 KI

  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 = 50054351   

TargetAlpha-1A adrenergic receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054351(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
Affinity DataKi:  9.60nMAssay Description:Binding affinities against Alpha-1 adrenergic receptor (alpha1 adrenoceptor) using [3H]prazosin as radioligand in rat cerebral cortex membraneMore 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
LigandPNGBDBM50054351(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
Affinity DataKi:  11nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054351(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
Affinity DataKi:  11.3nMAssay 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
LigandPNGBDBM50054351(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
Affinity DataKi:  11.3nMAssay Description:Binding affinities against 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT as radioligand in rat cerebral cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50054351(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-t...)
Affinity DataKi:  151nMAssay 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