BDBM50598576 CHEMBL3590184
SMILES OC[C@H]1O[C@@H](Sc2ccc3ccccc3c2)[C@H](O)[C@@H](O)[C@H]1O
InChI Key InChIKey=UTPJJZURVZIAID-CWVYHPPDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50598576
Affinity DataKd: 6.30E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa PAO1 LecA assessed as dissociation constantMore data for this Ligand-Target Pair
Affinity DataKd: 6.30E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecA assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair