BDBM50331686 (2R,3R,4S)-3-(2-(4-(diethoxymethyl)-1H-1,2,3-triazol-1-yl)acetamido)-4-hydroxy-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate::CHEMBL1290076

SMILES: CCOC(OCC)c1cn(CC(=O)N[C@@H]2[C@@H](O)C=C(O[C@H]2[C@H](O)[C@H](O)CO)C(O)=O)nn1

InChI Key: InChIKey=FYBHDBYRTSOUDC-IQVWLFHZSA-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 = 50331686   

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
Sialidase 3 (Homo sapiens (Human))	BDBM50331686 ((2R,3R,4S)-3-(2-(4-(diethoxymethyl)-1H-1,2,3-triaz...) Show SMILES CCOC(OCC)c1cn(CC(=O)N[C@@H]2[C@@H](O)C=C(O[C@H]2[C@H](O)[C@H](O)CO)C(O)=O)nn1 |r,c:17| Show InChI InChI=1S/C18H28N4O10/c1-3-30-18(31-4-2)9-6-22(21-20-9)7-13(26)19-14-10(24)5-12(17(28)29)32-16(14)15(27)11(25)8-23/h5-6,10-11,14-16,18,23-25,27H,3-4,7-8H2,1-2H3,(H,19,26)(H,28,29)/t10-,11+,14+,15+,16+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Alberta Curated by ChEMBL					Assay Description Inhibition of human neuraminidase 3 assessed as inhibition of 4-methylumbelliferyl-alpha-D-glucopyranoside hydrolysis by fluorescence assay				Bioorg Med Chem Lett 20: 7529-33 (2010) Article DOI: 10.1016/j.bmcl.2010.09.111 BindingDB Entry DOI: 10.7270/Q2K938H5
					More data for this Ligand-Target Pair