BDBM50022718 1-(5-Chloro-2-methoxy-phenyl)-piperazine::CHEMBL61778

SMILES COc1ccc(Cl)cc1N1CCNCC1

InChI Key InChIKey=FCZBQMUDGBEIHG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50022718   

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

Curated by ChEMBL
LigandPNGBDBM50022718(1-(5-Chloro-2-methoxy-phenyl)-piperazine | CHEMBL6...)
Affinity DataKi:  40nMAssay 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
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50022718(1-(5-Chloro-2-methoxy-phenyl)-piperazine | CHEMBL6...)
Affinity DataKi:  870nMAssay Description:Evaluated for binding affinity towards 5-hydroxytryptamine 1A receptor in rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed