BDBM50183749 (2S,3S)-diethyl 1-((S)-1-((S)-2-(tert-butoxycarbonyl)-4-methylpentanoyl)aziridine-2-carbonyl)aziridine-2,3-dicarboxylate::CHEMBL208156

SMILES CCOC(=O)[C@@H]1[C@H](N1C(=O)[C@@H]1CN1C(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(=O)OCC

InChI Key InChIKey=GDDILBOGRZKZQV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50183749   

TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandPNGBDBM50183749((2S,3S)-diethyl 1-((S)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  300nMAssay 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
LigandPNGBDBM50183749((2S,3S)-diethyl 1-((S)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  360nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesain in presence of 31.6 uM substrate Cbz-Phe-Arg-AMCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed