BDBM44637 2-(4-chloranylphenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone::2-(4-chlorophenoxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone::2-(4-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone::2-(4-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazino]ethanone::MLS000098456::SMR000064966::cid_1153594

SMILES COc1ccccc1N1CCN(CC1)C(=O)COc1ccc(Cl)cc1

InChI Key InChIKey=SOXJLDCBILLMNE-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 = 44637   

LigandPNGBDBM44637(2-(4-chlorophenoxy)-1-[4-(2-methoxyphenyl)piperazi...)
Affinity DataEC50:  4.32E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay