BDBM50090300 CHEMBL42763::N-{3-[4-Cyano-4-(2-trifluoromethyl-phenyl)-piperidin-1-yl]-propyl}-2,2-di-p-tolyl-acetamide

SMILES Cc1ccc(cc1)C(C(=O)NCCCN1CCC(CC1)(C#N)c1ccccc1C(F)(F)F)c1ccc(C)cc1

InChI Key InChIKey=ORUJCINTLKUHJM-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50090300   

TargetAlpha-1A adrenergic receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50090300(N-{3-[4-Cyano-4-(2-trifluoromethyl-phenyl)-piperid...)
Affinity DataKi:  22nMAssay Description:Inhibition of binding of [125I]HEAT to cloned human alpha-1A adrenergic receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50090300(N-{3-[4-Cyano-4-(2-trifluoromethyl-phenyl)-piperid...)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibition of binding of [125I]HEAT to cloned human alpha-1B adrenergic receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-1D adrenergic receptor(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50090300(N-{3-[4-Cyano-4-(2-trifluoromethyl-phenyl)-piperid...)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of binding of [125I]HEAT to cloned human alpha-1D adrenergic receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed