BDBM50059476 2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}-hexahydro-pyrrolo[1,2-c]imidazole::CHEMBL88594

SMILES COc1ccccc1N1CCN(CCCN2CC3CCCN3C2)CC1

InChI Key InChIKey=YWCWBHPLDXEKQX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50059476   

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50059476(2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}...)
Affinity DataKi:  12.2nMAssay 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 DepthDetails Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50059476(2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}...)
Affinity DataKi:  323nMAssay 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 DepthDetails Article
PubMed