BDBM50206267 (2S,3R,4S,5R)-2-(2-azidoethyl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol::3,6-Anhydro-1-azido-1,2-dideoxy-D-allo-heptitol::CHEMBL231630

SMILES: OC[C@H]1O[C@@H](CCN=[N+]=[N-])[C@H](O)[C@@H]1O

InChI Key: InChIKey=QCGRPTISDJQMGN-BNHYGAARSA-N

Data: 2 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 2 hits for monomerid = 50206267   

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)	BDBM50206267 ((2S,3R,4S,5R)-2-(2-azidoethyl)-5-(hydroxymethyl)-t...) Show SMILES OC[C@H]1O[C@@H](CCN=[N+]=[N-])[C@H](O)[C@@H]1O |r| Show InChI InChI=1S/C7H13N3O4/c8-10-9-2-1-4-6(12)7(13)5(3-11)14-4/h4-7,11-13H,1-3H2/t4-,5+,6-,7+/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	5.60E+6	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				Bioorg Med Chem Lett 17: 2523-6 (2007) Article DOI: 10.1016/j.bmcl.2007.02.017 BindingDB Entry DOI: 10.7270/Q2HH6KVZ
					More data for this Ligand-Target Pair
IAG-nucleoside hydrolase (Trypanosoma vivax)	BDBM50206267 ((2S,3R,4S,5R)-2-(2-azidoethyl)-5-(hydroxymethyl)-t...) Show SMILES OC[C@H]1O[C@@H](CCN=[N+]=[N-])[C@H](O)[C@@H]1O |r| Show InChI InChI=1S/C7H13N3O4/c8-10-9-2-1-4-6(12)7(13)5(3-11)14-4/h4-7,11-13H,1-3H2/t4-,5+,6-,7+/m0/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	5.64E+6	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