BDBM44701 MLS000114656::N-cyclohexyl-4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide::N-cyclohexyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide::N-cyclohexyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide::N-cyclohexyl-4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]benzenesulfonamide::SMR000092003::cid_2942699

SMILES COc1ccccc1N1CCN(CC1)C(=O)COc1ccc(cc1)S(=O)(=O)NC1CCCCC1

InChI Key InChIKey=GICVFHLCACYLTQ-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 = 44701   

LigandPNGBDBM44701(MLS000114656 | SMR000092003 | N-cyclohexyl-4-[2-[4...)
Affinity DataEC50:  2.82E+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