BDBM50301779 3-(3-(4-chlorophenoxy)propyl)-6-methyl-2-(piperazin-1-yl)pyrimidin-4(1H)-one::CHEMBL577258

SMILES Cc1cc(=O)n(CCCOc2ccc(Cl)cc2)c(n1)N1CCNCC1

InChI Key InChIKey=WRAJZSHZYSINSP-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 = 50301779   

Target5-hydroxytryptamine receptor 2C(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50301779(3-(3-(4-chlorophenoxy)propyl)-6-methyl-2-(piperazi...)
Affinity DataEC50:  899nMAssay 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 Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed