BDBM54047 2-[2-[[[4-[(4-chlorophenyl)sulfamoyl]-2-nitro-phenyl]hydrazinylidene]methyl]phenoxy]ethanoic acid::2-[2-[[[4-[(4-chlorophenyl)sulfamoyl]-2-nitro-phenyl]hydrazono]methyl]phenoxy]acetic acid::2-[2-[[[4-[(4-chlorophenyl)sulfamoyl]-2-nitrophenyl]hydrazinylidene]methyl]phenoxy]acetic acid::MLS000774437::SMR000371714::cid_4250307

SMILES OC(=O)COc1ccccc1CN=Nc1ccc(cc1[N+]([O-])=O)S(=O)(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=SABAPDTVJPEOEL-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 54047   

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

Curated by PubChem BioAssay
LigandPNGBDBM54047(MLS000774437 | 2-[2-[[[4-[(4-chlorophenyl)sulfamoy...)
Affinity DataIC50: 3.89E+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