BDBM44803 2-(4-bromanylphenoxy)-1-(4-cyclopentylpiperazin-1-yl)ethanone::2-(4-bromophenoxy)-1-(4-cyclopentyl-1-piperazinyl)ethanone::2-(4-bromophenoxy)-1-(4-cyclopentylpiperazin-1-yl)ethanone::2-(4-bromophenoxy)-1-(4-cyclopentylpiperazino)ethanone::MLS000109420::SMR000105363::cid_1357308

SMILES Brc1ccc(OCC(=O)N2CCN(CC2)C2CCCC2)cc1

InChI Key InChIKey=BCHOWFWXCXJAQC-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 = 44803   

LigandChemical structure of BindingDB Monomer ID 44803BDBM44803(SMR000105363 | 2-(4-bromophenoxy)-1-(4-cyclopentyl...)
Affinity DataEC50:  5.85E+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