BDBM50260496 1,4-Dideoxy-1,4-imino-N-(4-guanidinobenzyl)-D-ribitol::CHEMBL505234

SMILES: [#7]\[#6](-[#7])=[#7]\c1ccc(-[#6]-[#7]-2-[#6]-[#6@H](-[#8])-[#6@H](-[#8])-[#6@H]-2-[#6]-[#8])cc1

InChI Key: InChIKey=ZQFHFKSXRFPQQC-GRYCIOLGSA-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 = 50260496   

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)	BDBM50260496 (1,4-Dideoxy-1,4-imino-N-(4-guanidinobenzyl)-D-ribi...) Show SMILES [#7]\[#6](-[#7])=[#7]\c1ccc(-[#6]-[#7]-2-[#6]-[#6@H](-[#8])-[#6@H](-[#8])-[#6@H]-2-[#6]-[#8])cc1 |r| Show InChI InChI=1S/C13H20N4O3/c14-13(15)16-9-3-1-8(2-4-9)5-17-6-11(19)12(20)10(17)7-18/h1-4,10-12,18-20H,5-7H2,(H4,14,15,16)/t10-,11+,12-/m1/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	7.00E+3	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