BDBM50246971 (3S,5R,10S)-3-isobutyl-2-oxo-N-phenyl-10-(2-(phenylsulfonyl)vinyl)-1,4-diazecane-5-carboxamide::CHEMBL452863

SMILES CC(C)C[C@@H]1N[C@@H](C(=O)Nc2ccccc2)CCCC[C@@H](C=CS(=O)(=O)c2ccccc2)NC1=O

InChI Key InChIKey=BXFYVUPNIFSZIL-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 = 50246971   

TargetCruzipain(Trypanosoma cruzi)
Scripps Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246971BDBM50246971((3S,5R,10S)-3-isobutyl-2-oxo-N-phenyl-10-(2-(pheny...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant cruzain by fluorescence techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
Scripps Florida

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246971BDBM50246971((3S,5R,10S)-3-isobutyl-2-oxo-N-phenyl-10-(2-(pheny...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense recombinant rhodesain by fluorescence techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed