BDBM4999 (3R,4R,5S)-4-Acetamido-5-amino-3-(1(S)-(cyclohexylmethyl)propoxy)-1-cyclohexene-1-carboxylic Acid::(3R,4R,5S)-5-amino-3-{[(2S)-1-cyclohexylbutan-2-yl]oxy}-4-acetamidocyclohex-1-ene-1-carboxylic acid::Carbocyclic Analogue 49
SMILES CC[C@@H](CC1CCCCC1)O[C@@H]1C=C(C[C@H](N)[C@H]1NC(C)=O)C(O)=O
InChI Key InChIKey=AQRGYVZHOSSLOY-WNRNVDISSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 4999
Affinity DataIC50: 16nMAssay Description:A standard fluorimetric assay was used to measure influenza virus neuraminidase activity. The substrate 2 -(4-methylumbelliferyl)-alpha-D-acetylneura...More data for this Ligand-Target Pair
Affinity DataIC50: 16nMAssay Description:Inhibition of Clostridium perfringenes neuraminidase activity using 4-methylumbelliferyl-1-alpha-D-N-acetylneuramic acid sodium salt hydrate as subst...More data for this Ligand-Target Pair
Affinity DataIC50: 6.50E+3nMAssay Description:A standard fluorimetric assay was used to measure influenza virus neuraminidase activity. The substrate 2 -(4-methylumbelliferyl)-alpha-D-acetylneura...More data for this Ligand-Target Pair