BDBM50324894 CHEMBL1221594::N-(6-(4-(2-methoxyphenyl)piperazin-1-yl)hexyl)naphthalene-2-sulfonamide

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

InChI Key InChIKey=WEXLHWFGOZCTNY-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 = 50324894   

TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50324894(CHEMBL1221594 | N-(6-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  2.87nMAssay Description:Displacement of [3H]MK912 from human alpha2A receptor after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50324894(CHEMBL1221594 | N-(6-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  9.62nMAssay Description:Displacement of [3H]8OH-DPAT from human 5HT1A receptor after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50324894(CHEMBL1221594 | N-(6-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  99nMAssay Description:Displacement of [3H]spiperone from human D2L receptor after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed