BDBM50090319 1-{3-[3-(4-Nitro-phenyl)-propionylamino]-propyl}-4-phenyl-piperidine-4-carboxylic acid methyl ester::CHEMBL42156

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

InChI Key InChIKey=PHYBBVYOJUKUNL-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50090319   

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

Curated by ChEMBL
LigandPNGBDBM50090319(1-{3-[3-(4-Nitro-phenyl)-propionylamino]-propyl}-4...)
Affinity DataKi:  240nMAssay 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
LigandPNGBDBM50090319(1-{3-[3-(4-Nitro-phenyl)-propionylamino]-propyl}-4...)
Affinity DataKi:  910nMAssay 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
LigandPNGBDBM50090319(1-{3-[3-(4-Nitro-phenyl)-propionylamino]-propyl}-4...)
Affinity DataKi:  1.30E+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