BDBM50090320 CHEMBL416073::N-[3-(4-Cyano-4-phenyl-piperidin-1-yl)-propyl]-2-cyclopentyl-2-phenyl-acetamide

SMILES O=C(NCCCN1CCC(CC1)(C#N)c1ccccc1)C(C1CCCC1)c1ccccc1

InChI Key InChIKey=CYPCIJWPPPMXEY-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50090320   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50090320(CHEMBL416073 | N-[3-(4-Cyano-4-phenyl-piperidin-1-...)
Affinity DataKi:  50nMAssay Description:Inhibition of binding of [125I]-HEAT to cloned human alpha-1A adrenergic receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50090320(CHEMBL416073 | N-[3-(4-Cyano-4-phenyl-piperidin-1-...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of binding of [125I]-HEAT to cloned human alpha-1B adrenergic receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50090320(CHEMBL416073 | N-[3-(4-Cyano-4-phenyl-piperidin-1-...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of binding of [125I]-HEAT to cloned human alpha-1D adrenergic receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed