BDBM50324892 CHEMBL1221592::N-(5-(4-(2-methoxyphenyl)piperazin-1-yl)pentyl)naphthalene-2-sulfonamide

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

InChI Key InChIKey=NADZGFHXOOQKNN-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50324892   

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

Curated by ChEMBL
LigandPNGBDBM50324892(N-(5-(4-(2-methoxyphenyl)piperazin-1-yl)pentyl)nap...)
Affinity DataKi:  8.53nMAssay 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
LigandPNGBDBM50324892(N-(5-(4-(2-methoxyphenyl)piperazin-1-yl)pentyl)nap...)
Affinity DataKi:  27.4nMAssay 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
LigandPNGBDBM50324892(N-(5-(4-(2-methoxyphenyl)piperazin-1-yl)pentyl)nap...)
Affinity DataKi:  84nMAssay 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
TargetD(2) dopamine receptor(Human)
University of LièGe

Curated by ChEMBL
LigandPNGBDBM50324892(N-(5-(4-(2-methoxyphenyl)piperazin-1-yl)pentyl)nap...)
Affinity DataKi:  438nMAssay Description:Displacement of [3H]spiperone from human D2L receptor after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed