BDBM50090314 1-[3-(2,2-Di-p-tolyl-acetylamino)-propyl]-4-phenyl-piperidine-4-carboxylic acid amide::CHEMBL44288

SMILES Cc1ccc(cc1)C(C(=O)NCCCN1CCC(CC1)(C(N)=O)c1ccccc1)c1ccc(C)cc1

InChI Key InChIKey=HUIYDWXIISSZPP-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 = 50090314   

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

Curated by ChEMBL
LigandPNGBDBM50090314(1-[3-(2,2-Di-p-tolyl-acetylamino)-propyl]-4-phenyl...)
Affinity DataKi:  570nMAssay 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
LigandPNGBDBM50090314(1-[3-(2,2-Di-p-tolyl-acetylamino)-propyl]-4-phenyl...)
Affinity DataKi:  570nMAssay 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
LigandPNGBDBM50090314(1-[3-(2,2-Di-p-tolyl-acetylamino)-propyl]-4-phenyl...)
Affinity DataKi:  3.30E+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