BDBM50324888 CHEMBL1221499::N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)naphthalene-2-sulfonamide

SMILES COc1ccccc1N1CCN(CCNS(=O)(=O)c2ccc3ccccc3c2)CC1

InChI Key InChIKey=RQEBRILFCMJWAD-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50324888   

TargetAlpha-2A adrenergic receptor(Human)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50324888(N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)naph...)
Affinity DataKi:  5.19nMAssay Description:Displacement of [3H]MK912 from human alpha2A receptor after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50324888(N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)naph...)
Affinity DataKi:  24.4nMAssay Description:Displacement of [3H]8OH-DPAT from human 5HT1A receptor after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Rat)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50324888(N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)naph...)
Affinity DataKi:  348nMAssay Description:Displacement of [3H]spiperone from rat dopamine D3 receptor after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed