BDBM50260492 1,4-Dideoxy-(3-guanidinopropyl)-1,4-imino-D-ribitol::CHEMBL443359

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

InChI Key: InChIKey=SRVFEOTUDNUOFZ-GJMOJQLCSA-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 = 50260492   

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)	BDBM50260492 (1,4-Dideoxy-(3-guanidinopropyl)-1,4-imino-D-ribito...) Show SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#7]-1-[#6]-[#6@H](-[#8])-[#6@H](-[#8])-[#6@H]-1-[#6]-[#8] |r| Show InChI InChI=1S/C9H20N4O3/c10-9(11)12-2-1-3-13-4-7(15)8(16)6(13)5-14/h6-8,14-16H,1-5H2,(H4,10,11,12)/t6-,7+,8-/m1/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	4.00E+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