BDBM50187756 1-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one dihydrochloride::CHEMBL535838

SMILES O=c1[nH]c2ccccc2n1C1CCN(CCCN2CCCCC2)CC1

InChI Key InChIKey=VCLWLIHWHQFDIB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50187756   

TargetAlpha-1B adrenergic receptor(Rattus norvegicus (rat))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50187756(1-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)-1H-...)
Affinity DataKi:  70nMAssay Description:Displacement of [3H]prazosin from adrenergic alpha-1B receptor in rat liver membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50187756(1-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)-1H-...)
Affinity DataKi:  900nMAssay Description:Displacement of [3H]prazosin from adrenergic alpha-1A receptor in rat submaxillary gland membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed