BDBM50260488 2-Guanidino-4,7-anhydro-1,2,3-trideoxy-Dallo-octitol::CHEMBL450920

SMILES [#6]-[#6](-[#6]-[#6@@H]-1-[#8]-[#6@H](-[#6]-[#8])-[#6@@H](-[#8])-[#6@H]-1-[#8])\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=NNSUHCJCHFSDOX-YMSFOUKASA-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 = 50260488   

TargetIAG-nucleoside hydrolase(Trypanosoma vivax)
University Of Antwerp

Curated by ChEMBL
LigandPNGBDBM50260488(2-Guanidino-4,7-anhydro-1,2,3-trideoxy-Dallo-octit...)
Affinity DataKi:  6.85E+5nMAssay Description:Inhibition of Trypanosoma vivax IAG-nucleoside hydrolase expressed in Escherichia coli WK6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed