BDBM50301778 3-(3-(3-chlorophenoxy)propyl)-6-methyl-2-(piperazin-1-yl)pyrimidin-4(1H)-one::CHEMBL565764

SMILES Cc1cc(=O)n(CCCOc2cccc(Cl)c2)c(n1)N1CCNCC1

InChI Key InChIKey=GMGYWVPKULYZDR-UHFFFAOYSA-N

Data  1 EC50

  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 = 50301778   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50301778(3-(3-(3-chlorophenoxy)propyl)-6-methyl-2-(piperazi...)
Affinity DataEC50:  262nMAssay Description:Agonist activity at human recombinant 5HT2C receptor expressed in CHO K1 cells assessed as calcium mobilisation by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed