BDBM50320767 5-Acetamido-2,6-anhydro-4-{N-[3-(peperidinocarbonyl)propyl]guanidino}-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid::CHEMBL1164662

SMILES: CC(=O)N[C@H]1[C@@H](OC(=C[C@@H]1N(CCCC(=O)N1CCCCC1)C(N)=N)C(O)=O)[C@H](O)[C@H](O)CO

InChI Key: InChIKey=WBZAMIZJRXWNQW-RMIBSVFLSA-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 = 50320767   

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)	BDBM50320767 (5-Acetamido-2,6-anhydro-4-{N-[3-(peperidinocarbony...) Show SMILES CC(=O)N[C@H]1[C@@H](OC(=C[C@@H]1N(CCCC(=O)N1CCCCC1)C(N)=N)C(O)=O)[C@H](O)[C@H](O)CO |r,c:7| Show InChI InChI=1S/C21H35N5O8/c1-12(28)24-17-13(10-15(20(32)33)34-19(17)18(31)14(29)11-27)26(21(22)23)9-5-6-16(30)25-7-3-2-4-8-25/h10,13-14,17-19,27,29,31H,2-9,11H2,1H3,(H3,22,23)(H,24,28)(H,32,33)/t13-,14+,17+,18+,19+/m0/s1	PDB MMDB B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.31E+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