BDBM59688 1-(4-ethoxyphenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone::1-(4-ethoxyphenyl)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone::1-(4-ethoxyphenyl)-2-{4-[(4-methoxyphenyl)sulfonyl]piperazin-1-yl}ethanone::2-[4-(4-methoxyphenyl)sulfonylpiperazino]-1-p-phenetyl-ethanone::MLS000047357::SMR000033368::cid_3244501

SMILES CCOc1ccc(cc1)C(=O)CN1CCN(CC1)S(=O)(=O)c1ccc(OC)cc1

InChI Key InChIKey=FYDFMJKZYZVIQB-UHFFFAOYSA-N

Data  1 IC50

  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 = 59688   

TargetM17 leucyl aminopeptidase(Plasmodium falciparum (isolate 3D7))
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59688BDBM59688(SMR000033368 | 1-(4-ethoxyphenyl)-2-[4-(4-methoxyp...)
Affinity DataIC50: 7.35E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay