BDBM50343690 (4R,5R)-4-acetamido-3-(4-(2-hydroxypropan-2-yl)-1H-1,2,3-triazol-1-yl)-5-(pentan-3-yloxy)cyclohex-2-enecarboxylic acid::CHEMBL1773349
SMILES CCC(CC)O[C@@H]1CC(C=C([C@H]1NC(C)=O)n1cc(nn1)C(C)(C)O)C(O)=O
InChI Key InChIKey=HELXMAOUKJCXLR-VUOSCMKMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50343690
Affinity DataKi: 1.90E+4nMAssay Description:Inhibition of influenza A nuraminidase N1More data for this Ligand-Target Pair
Affinity DataIC50: 6.40E+5nMAssay 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