Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50331674   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sialidase-3 (Homo sapiens (Human))	BDBM50331674 ((2R,3R,4S)-3-acetamido-2-((1R,2R)-3-(4-hexyl-1H-1,...) Show SMILES CCCCCCc1cn(C[C@@H](O)[C@@H](O)[C@@H]2OC(=C[C@H](O)[C@H]2NC(C)=O)C(O)=O)nn1 |r,c:16| Show InChI InChI=1S/C19H30N4O7/c1-3-4-5-6-7-12-9-23(22-21-12)10-14(26)17(27)18-16(20-11(2)24)13(25)8-15(30-18)19(28)29/h8-9,13-14,16-18,25-27H,3-7,10H2,1-2H3,(H,20,24)(H,28,29)/t13-,14+,16+,17+,18+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.30E+4	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