BDBM50183748 (2R,3R)-diethyl 1-((R)-1-((S)-2-(tert-butoxycarbonyl)-4-methylpentanoyl)piperidine-5-carbonyl)aziridine-2,3-dicarboxylate::CHEMBL207092

SMILES CCOC(=O)[C@H]1[C@@H](N1C(=O)[C@@H]1CCCN(C1)C(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)C(=O)OCC

InChI Key InChIKey=WBQPKUXEXBTJLU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50183748   

TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Wuerzburg

Curated by ChEMBL
LigandPNGBDBM50183748((2R,3R)-diethyl 1-((R)-1-((S)-2-(tert-butoxycarbon...)
Affinity DataKi:  1.90E+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