BDBM50324891 CHEMBL1221591::N-(5-(4-(2-methoxyphenyl)piperazin-1-yl)pentyl)-2-naphthamide

SMILES COc1ccccc1N1CCN(CCCCCNC(=O)c2ccc3ccccc3c2)CC1

InChI Key InChIKey=WUTIBZPSZGYSGD-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50324891   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50324891(CHEMBL1221591 | N-(5-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  9.36nMAssay Description:Displacement of [3H]spiperone from rat dopamine D3 receptor after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50324891(CHEMBL1221591 | N-(5-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  11.1nMAssay 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
LigandPNGBDBM50324891(CHEMBL1221591 | N-(5-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  54nMAssay 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
LigandPNGBDBM50324891(CHEMBL1221591 | N-(5-(4-(2-methoxyphenyl)piperazin...)
Affinity DataKi:  254nMAssay Description:Displacement of [3H]spiperone from human D2L receptor after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed