BDBM59928 3-benzyl-4-(4-nitroanilino)-4-oxobutanoic acid::3-benzyl-4-[(4-nitrophenyl)amino]-4-oxobutanoic acid::3-benzyl-4-keto-4-(4-nitroanilino)butyric acid::4-(4-nitroanilino)-4-oxo-3-(phenylmethyl)butanoic acid::4-[(4-nitrophenyl)amino]-4-oxidanylidene-3-(phenylmethyl)butanoic acid::MLS000574566::SMR000195992::cid_2909709

SMILES OC(=O)CC(Cc1ccccc1)C(=O)Nc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=GGLUURJRYCGAJJ-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 = 59928   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59928BDBM59928(3-benzyl-4-(4-nitroanilino)-4-oxobutanoic acid | 3...)
Affinity DataIC50: 1.57E+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