BDBM50226103 (2S,3R)-ethyl 3-((S)-2-((S)-2-(benzyloxycarbonyl)-3-phenylpropanamido)-4-phenylbutanoyl)oxirane-2-carboxylate::CHEMBL249814

SMILES CCOC(=O)[C@H]1O[C@H]1C(=O)[C@H](CCc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key InChIKey=GFHZEVBJLGUWPM-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 = 50226103   

TargetCruzipain(Trypanosoma cruzi)
Universitat Jaume I

Curated by ChEMBL
LigandPNGBDBM50226103((2S,3R)-ethyl 3-((S)-2-((S)-2-(benzyloxycarbonyl)-...)
Affinity DataIC50: 20nMAssay Description:Inhibition of cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
Universitat Jaume I

Curated by ChEMBL
LigandPNGBDBM50226103((2S,3R)-ethyl 3-((S)-2-((S)-2-(benzyloxycarbonyl)-...)
Affinity DataIC50: 3.5nMAssay Description:Inhibition of rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed