BDBM50260490 (1S )-1,4-Dideoxy-1-(2-guanidinoethyl)-1,4-imino-D-ribitol::CHEMBL486805

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

InChI Key InChIKey=ISGSQPTVSPQQCQ-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 = 50260490   

TargetIAG-nucleoside hydrolase(Trypanosoma vivax)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50260490((1S )-1,4-Dideoxy-1-(2-guanidinoethyl)-1,4-imino-D...)
Affinity DataKi:  1.80E+4nMAssay Description:Inhibition of Trypanosoma vivax IAG-nucleoside hydrolase expressed in Escherichia coli WK6More data for this Ligand-Target Pair
In DepthDetails Article
PubMed