BDBM50090317 1-{2-[3-(4-Nitro-phenyl)-propionylamino]-ethyl}-4-phenyl-piperidine-4-carboxylic acid methyl ester::CHEMBL41959

SMILES COC(=O)C1(CCN(CCNC(=O)CCc2ccc(cc2)[N+]([O-])=O)CC1)c1ccccc1

InChI Key InChIKey=JVWYCGQDBYDWDA-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 = 50090317   

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

Curated by ChEMBL
LigandPNGBDBM50090317(1-{2-[3-(4-Nitro-phenyl)-propionylamino]-ethyl}-4-...)
Affinity DataKi:  380nMAssay 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-1D adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50090317(1-{2-[3-(4-Nitro-phenyl)-propionylamino]-ethyl}-4-...)
Affinity DataKi:  1.50E+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
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50090317(1-{2-[3-(4-Nitro-phenyl)-propionylamino]-ethyl}-4-...)
Affinity DataKi: >3.00E+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