BDBM50260491 1,4-Dideoxy-(2-guanidinoethyl)-1,4-imino-D-ribitol::CHEMBL495042

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

InChI Key: InChIKey=XQSUAMWKKQZJOK-DSYKOEDSSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50260491   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
IAG-nucleoside hydrolase (Trypanosoma vivax)	BDBM50260491 (1,4-Dideoxy-(2-guanidinoethyl)-1,4-imino-D-ribitol...) Show SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#7]-1-[#6]-[#6@H](-[#8])-[#6@H](-[#8])-[#6@H]-1-[#6]-[#8] |r| Show InChI InChI=1S/C8H18N4O3/c9-8(10)11-1-2-12-3-6(14)7(15)5(12)4-13/h5-7,13-15H,1-4H2,(H4,9,10,11)/t5-,6+,7-/m1/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.86E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Antwerp Curated by ChEMBL					Assay Description Inhibition of Trypanosoma vivax IAG-nucleoside hydrolase expressed in Escherichia coli WK6				Eur J Med Chem 43: 315-26 (2008) Article DOI: 10.1016/j.ejmech.2007.03.027 BindingDB Entry DOI: 10.7270/Q28P61FH
					More data for this Ligand-Target Pair