BDBM50229130 4-methyl-N-((S)-1-oxo-1-((S)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylamino)-3-m-tolylpropan-2-yl)piperazine-1-carboxamide::CHEMBL254901

SMILES CN1CCN(CC1)C(=O)N[C@@H](Cc1cccc(C)c1)C(=O)N[C@@H](CCc1ccccc1)C=CS(=O)(=O)c1ccccc1

InChI Key InChIKey=AHBGUZZUDICMCJ-UHFFFAOYSA-N

Data  1 KI

  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 = 50229130   

TargetCruzipain(Trypanosoma cruzi)
University of California

Curated by ChEMBL
LigandPNGBDBM50229130(4-methyl-N-((S)-1-oxo-1-((S)-5-phenyl-1-(phenylsul...)
Affinity DataKi:  3.30E+3nMAssay Description:Inhibition of Trypanosoma cruzi cruzainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed