BDBM50313778 CHEMBL1082043::benzyl 1-((S)-1-(benzo[d]thiazol-2-yl)-5-guanidino-1-oxopentan-2-ylamino)-3-methyl-1-oxobutan-2-ylcarbamate

SMILES [#6]-[#6](-[#6])-[#6](-[#7]-[#6](=O)-[#8]-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-c1nc2ccccc2s1

InChI Key InChIKey=SLNATHWHWSNVDG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50313778   

TargetMetacaspase-2(Trypanosoma brucei)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50313778(benzyl 1-((S)-1-(benzo[d]thiazol-2-yl)-5-guanidino...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of Trypanosoma brucei MAC2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed