BDBM50187747 3-(1-(5-(piperidin-1-yl)pentyl)piperidin-4-yl)-1H-indole dihydrochloride::CHEMBL537651

SMILES C(CCN1CCCCC1)CCN1CCC(CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=FRIXRRJXNBEHHG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50187747   

TargetAlpha-1B adrenergic receptor(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50187747(3-(1-(5-(piperidin-1-yl)pentyl)piperidin-4-yl)-1H-...)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]prazosin from adrenergic alpha-1B receptor in rat liver membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50187747(3-(1-(5-(piperidin-1-yl)pentyl)piperidin-4-yl)-1H-...)
Affinity DataKi:  37nMAssay Description:Binding affinity to human adrenergic Alpha-1D receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50187747(3-(1-(5-(piperidin-1-yl)pentyl)piperidin-4-yl)-1H-...)
Affinity DataKi:  57nMAssay Description:Displacement of [3H]prazosin from adrenergic alpha-1A receptor in rat submaxillary gland membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed