BDBM50039788 1-Ethyl-4-(2-methoxy-phenyl)-piperazine::CHEMBL91689

SMILES CCN1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=VLKJSRWSKNCNBI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50039788   

Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50039788(1-Ethyl-4-(2-methoxy-phenyl)-piperazine | CHEMBL91...)
Affinity DataKi:  203nMAssay Description:Tested in vitro for receptor binding affinity against 5-hydroxytryptamine 1A receptor using radioligand [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed