BDBM50183762 (2S,3S)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbonyl)-4-methylpentanoyl)pyrrolidine-5-carbonyl)aziridine-2,3-dicarboxylate::CHEMBL378288

SMILES CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)N1[C@@H]([C@H]1C(=O)OCc1ccccc1)C(=O)OCc1ccccc1

InChI Key InChIKey=XFYWHOCFLQPKMK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50183762   

TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandPNGBDBM50183762((2S,3S)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbo...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandPNGBDBM50183762((2S,3S)-dibenzyl 1-((S)-1-((S)-2-(tert-butoxycarbo...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesain using Z-Phe-Arg-AMC as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed