BDBM50341454 5-Acetamido-2,6-anhydro-3,5-dideoxy-4-O-[3-(phenylamino)-3-(methanesulfonylimino)propoxy]-D-glycero-D-galactonon-2-enonic acid::CHEMBL1767327

SMILES: CC(=O)N[C@@H]1[C@@H](OCCC(NS(C)(=O)=O)=Nc2ccccc2)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O

InChI Key: InChIKey=BNEHRWJYVUTERI-RFGKEDTNSA-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 = 50341454   

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)	BDBM50341454 (5-Acetamido-2,6-anhydro-3,5-dideoxy-4-O-[3-(phenyl...) Show SMILES CC(=O)N[C@@H]1[C@@H](OCCC(NS(C)(=O)=O)=Nc2ccccc2)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O |r,w:15.15,c:23| Show InChI InChI=1S/C21H29N3O10S/c1-12(26)22-18-15(10-16(21(29)30)34-20(18)19(28)14(27)11-25)33-9-8-17(24-35(2,31)32)23-13-6-4-3-5-7-13/h3-7,10,14-15,18-20,25,27-28H,8-9,11H2,1-2H3,(H,22,26)(H,23,24)(H,29,30)/t14-,15+,18-,19-,20-/m1/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.00E+5	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