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=LOAUXOACERDXAB-BNHYGAARSA-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 = 50260490   

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)	BDBM50260490 ((1S )-1,4-Dideoxy-1-(2-guanidinoethyl)-1,4-imino-D...) Show SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6@@H]-1-[#7]-[#6@H](-[#6]-[#8])-[#6@@H](-[#8])-[#6@H]-1-[#8] |r| Show InChI InChI=1S/C8H18N4O3/c9-8(10)11-2-1-4-6(14)7(15)5(3-13)12-4/h4-7,12-15H,1-3H2,(H4,9,10,11)/t4-,5+,6-,7+/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.80E+4	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