BDBM50341456 5-Acetamido-2,6-anhydro-3,5-dideoxy-4-[N'-(methylsulfonyl)acetimidamido]-D-glycero-D-galacto-non-2-enonic acid::CHEMBL1767336

SMILES: CC(=O)N[C@H]1[C@@H](OC(=C[C@@H]1N=C(C)NS(C)(=O)=O)C(O)=O)[C@H](O)[C@H](O)CO

InChI Key: InChIKey=VRKLOUKPFCQWGL-IINAIABHSA-N

Data: 1 IC50

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 = 50341456   

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
Hemagglutinin-neuraminidase (Human parainfluenza virus 1)	BDBM50341456 (5-Acetamido-2,6-anhydro-3,5-dideoxy-4-[N'-(methyls...) Show SMILES CC(=O)N[C@H]1[C@@H](OC(=C[C@@H]1N=C(C)NS(C)(=O)=O)C(O)=O)[C@H](O)[C@H](O)CO |r,w:11.12,c:7| Show InChI InChI=1S/C14H23N3O9S/c1-6(17-27(3,24)25)15-8-4-10(14(22)23)26-13(11(8)16-7(2)19)12(21)9(20)5-18/h4,8-9,11-13,18,20-21H,5H2,1-3H3,(H,15,17)(H,16,19)(H,22,23)/t8-,9+,11+,12+,13+/m0/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.60E+7	n/a	n/a	n/a	n/a	n/a	n/a
University of Shizuoka Curated by ChEMBL					Assay Description Inhibition of Human parainfluenza virus 1 sialidase using N-acetyl-alpha-neuramic acid by fluorometric assay				Bioorg Med Chem 19: 2418-27 (2011) Article DOI: 10.1016/j.bmc.2011.02.010 BindingDB Entry DOI: 10.7270/Q2BZ66BM
					More data for this Ligand-Target Pair