BDBM50261126 CHEMBL497749::N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)naphthalene-2-sulfonamide::Naphthalene-2-sulfonic acid {3-[4-(2-methoxyphenyl)-piperazin-1-yl]-propyl}-amide

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

InChI Key InChIKey=YRVKJIDCHIEELY-UHFFFAOYSA-N

Data  7 KI  5 IC50

  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 2 hits for monomerid = 50261126   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50261126(CHEMBL497749 | N-(3-(4-(2-methoxyphenyl)piperazin-...)
Affinity DataKi:  85nMAssay Description:Binding affinity to 5HT2A receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50261126(CHEMBL497749 | N-(3-(4-(2-methoxyphenyl)piperazin-...)
Affinity DataIC50:  85nMAssay Description:Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in CHOK1 cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed