null

SMILES Clc1cccc(COc2cncc(n2)N2CCNCC2)c1

InChI Key InChIKey=PCWGGOVOEWHPMG-UHFFFAOYSA-N

  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 = 50257963   

Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
University of Illinois at Chicago

Curated by ChEMBL
LigandPNGBDBM50257963(2-(3-chlorobenzyloxy)-6-(piperazin-1-yl)pyrazine |...)copy SMILEScopy InChI
Affinity DataEC50:  65nMAssay Description:Agonist activity at 5HT2B receptor (unknown origin) relative to controlMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BC4181PubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
University of Illinois at Chicago

Curated by ChEMBL
LigandPNGBDBM50257963(2-(3-chlorobenzyloxy)-6-(piperazin-1-yl)pyrazine |...)copy SMILEScopy InChI
Affinity DataEC50:  0.110nMAssay Description:Agonist activity at 5HT2C receptor (unknown origin) relative to controlMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BC4181PubMed