BDBM54048 2-[4-[4-(difluoromethoxy)phenyl]-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide::2-[4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-sulfamoylphenyl)acetamide::2-[4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-sulfamoylphenyl)acetamide::2-[4-[4-[bis(fluoranyl)methoxy]phenyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide::MLS001002164::SMR000368694::cid_4993844

SMILES CC1(NC(=O)N(CC(=O)Nc2ccc(cc2)S(N)(=O)=O)C1=O)c1ccc(OC(F)F)cc1

InChI Key InChIKey=VVONWOKEBXBMKU-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 = 54048   

TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 54048BDBM54048(2-[4-[4-[bis(fluoranyl)methoxy]phenyl]-4-methyl-2,...)
Affinity DataIC50: 2.84E+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:
6/4/2011
Entry Details
PCBioAssay