BDBM50090316 2-(4-Chloro-phenyl)-N-[3-(4-cyano-4-o-tolyl-piperidin-1-yl)-propyl]-3-methyl-butyramide::CHEMBL289339

SMILES CC(C)C(C(=O)NCCCN1CCC(CC1)(C#N)c1ccccc1C)c1ccc(Cl)cc1

InChI Key InChIKey=QVVUBPXTGZZTIW-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 = 50090316   

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

Curated by ChEMBL
LigandPNGBDBM50090316(2-(4-Chloro-phenyl)-N-[3-(4-cyano-4-o-tolyl-piperi...)
Affinity DataKi:  6.40nMAssay 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
LigandPNGBDBM50090316(2-(4-Chloro-phenyl)-N-[3-(4-cyano-4-o-tolyl-piperi...)
Affinity DataKi:  870nMAssay 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
LigandPNGBDBM50090316(2-(4-Chloro-phenyl)-N-[3-(4-cyano-4-o-tolyl-piperi...)
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