BDBM50320763 5-Acetamido-2,6-anhydro-4-(4-carboxybutyl)amino-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid::CHEMBL1165648

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

InChI Key: InChIKey=CXSOIDXNSUJZHQ-HFTJKPBSSA-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 = 50320763   

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
Neuraminidase (Influenza A virus)	BDBM50320763 (5-Acetamido-2,6-anhydro-4-(4-carboxybutyl)amino-3,...) Show SMILES CC(=O)N[C@@H]1[C@@H](NCCCCC(O)=O)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O |r,c:14| Show InChI InChI=1S/C16H26N2O9/c1-8(20)18-13-9(17-5-3-2-4-12(22)23)6-11(16(25)26)27-15(13)14(24)10(21)7-19/h6,9-10,13-15,17,19,21,24H,2-5,7H2,1H3,(H,18,20)(H,22,23)(H,25,26)/t9-,10+,13+,14+,15+/m0/s1	PDB MMDB B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
National Taiwan University Curated by ChEMBL					Assay Description Inhibition of Influenza A virus A/WSN/1933(H1N1) neuraminidase				Bioorg Med Chem 18: 4074-84 (2010) Article DOI: 10.1016/j.bmc.2010.04.010 BindingDB Entry DOI: 10.7270/Q2WD41KC
					More data for this Ligand-Target Pair