null
SMILES OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI Key InChIKey=DJMVHSOAUQHPSN-VXDFXQCISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50346888
Affinity DataKi: 4.20E+5nMpH: 4.0Assay Description:Binding affinity to Humicola insolens NCE5 assessed as dissociation constant at pH 4More data for this Ligand-Target Pair