BDBM50320773 5-Acetamido-2,6-anhydro-4-[N-(3-aminopropyl)guanidino]-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid::CHEMBL1164097

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

InChI Key: InChIKey=YLYJDEMHKHOBPL-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 = 50320773   

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)	BDBM50320773 (5-Acetamido-2,6-anhydro-4-[N-(3-aminopropyl)guanid...) Show SMILES CC(=O)N[C@H]1[C@@H](OC(=C[C@@H]1N(CCCN)C(N)=N)C(O)=O)[C@H](O)[C@H](O)CO |r,c:7| Show InChI InChI=1S/C15H27N5O7/c1-7(22)19-11-8(20(15(17)18)4-2-3-16)5-10(14(25)26)27-13(11)12(24)9(23)6-21/h5,8-9,11-13,21,23-24H,2-4,6,16H2,1H3,(H3,17,18)(H,19,22)(H,25,26)/t8-,9+,11+,12+,13+/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