BDBM50320772 5-Acetamido-2,6-anhydro-4-[N-(4-aminobutyl)guanidino]-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid::CHEMBL1164185

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

InChI Key: InChIKey=WYYAQMPTVYCKPG-VFOZNROTSA-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 = 50320772   

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)	BDBM50320772 (5-Acetamido-2,6-anhydro-4-[N-(4-aminobutyl)guanidi...) Show SMILES CC(=O)N[C@H]1C(OC(=C[C@@H]1N(CCCCN)C(N)=N)C(O)=O)[C@H](O)[C@H](O)CO |r,c:7| Show InChI InChI=1S/C16H29N5O7/c1-8(23)20-12-9(21(16(18)19)5-3-2-4-17)6-11(15(26)27)28-14(12)13(25)10(24)7-22/h6,9-10,12-14,22,24-25H,2-5,7,17H2,1H3,(H3,18,19)(H,20,23)(H,26,27)/t9-,10+,12+,13+,14?/m0/s1	PDB MMDB B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>2.00E+5	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