BDBM50053634 1-(4-Methoxy-2-methyl-phenyl)-piperazine::CHEMBL128567

SMILES COc1ccc(N2CCNCC2)c(C)c1

InChI Key InChIKey=QACLELNFVSMAIZ-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 = 50053634   

Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50053634(1-(4-Methoxy-2-methyl-phenyl)-piperazine | CHEMBL1...)
Affinity DataKi:  660nMAssay Description:Compound was tested for the inhibition of [3H]-GR-65,630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed