BDBM50059469 2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-octahydro-imidazo[1,5-a]pyridine::CHEMBL89677

SMILES Clc1cccc(c1)N1CCN(CCCCN2CC3CCCCN3C2)CC1

InChI Key InChIKey=LFWNCOWKJQWIJF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50059469   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50059469(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-o...)
Affinity DataKi:  24.3nMAssay 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
TargetAlpha-1A adrenergic receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50059469(2-{4-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-o...)
Affinity DataKi:  64.3nMAssay 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