BDBM50343686 (3S,4R,5R)-4-acetamido-5-(pentan-3-yloxy)-3-(4-phenethyl-1H-1,2,3-triazol-1-yl)cyclohex-1-enecarboxylic acid::CHEMBL1773347
SMILES CCC(CC)O[C@@H]1CC(=C[C@@H]([C@H]1NC(C)=O)n1cc(CCc2ccccc2)nn1)C(O)=O
InChI Key InChIKey=OTTYKOWFBYUNHY-YTFSRNRJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50343686
Affinity DataKi: 1.20E+3nMAssay Description:Inhibition of influenza A nuraminidase N1More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human NEU3 using 4MU-NA as substrate after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human NEU4 using 4MU-NA as substrate after 1 hr by fluorescence assayMore data for this Ligand-Target Pair