BDBM59389 MLS000115132::N-(3-methylsulfanylphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide::N-(3-methylsulfanylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide::N-[3-(methylthio)phenyl]-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide::N-[3-(methylthio)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide::SMR000092347::cid_1085635

SMILES CSc1cccc(NC(=O)CN2C(=O)c3ccccc3S2(=O)=O)c1

InChI Key InChIKey=SJEWXUVWZOKLHW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 59389   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59389BDBM59389(N-[3-(methylthio)phenyl]-2-(1,1,3-trioxo-1,2-benzo...)
Affinity DataIC50: 5.87E+3nMAssay 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
TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59389BDBM59389(N-[3-(methylthio)phenyl]-2-(1,1,3-trioxo-1,2-benzo...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay