BDBM50090308 1-{3-[2-(4-Nitro-phenyl)-acetylamino]-propyl}-4-phenyl-piperidine-4-carboxylic acid methyl ester::CHEMBL43749

SMILES COC(=O)C1(CCN(CCCNC(=O)Cc2ccc(cc2)[N+]([O-])=O)CC1)c1ccccc1

InChI Key InChIKey=CWPRAFYRGKYFIO-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 = 50090308   

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

Curated by ChEMBL
LigandPNGBDBM50090308(1-{3-[2-(4-Nitro-phenyl)-acetylamino]-propyl}-4-ph...)
Affinity DataKi:  75nMAssay 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
LigandPNGBDBM50090308(1-{3-[2-(4-Nitro-phenyl)-acetylamino]-propyl}-4-ph...)
Affinity DataKi:  3.30E+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
LigandPNGBDBM50090308(1-{3-[2-(4-Nitro-phenyl)-acetylamino]-propyl}-4-ph...)
Affinity DataKi:  6.30E+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