BDBM50598579 CHEMBL5206789
SMILES OC[C@H]1O[C@@H](Oc2ccc(cc2)C(=O)N\N=C\c2ccc(Oc3ccc(\C=N\NC(=O)c4ccc(O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)cc4)cc3)cc2)[C@H](O)[C@@H](O)[C@H]1O
InChI Key InChIKey=IVDHJXYKPYVJIX-WJTALUEHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50598579
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay
Curated by ChEMBL
Indian Institute Of Technology Bombay
Curated by ChEMBL
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa LecA incubated for 4 to 6 hrs by fluorescence polarization based competitive binding analysisMore data for this Ligand-Target Pair
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay
Curated by ChEMBL
Indian Institute Of Technology Bombay
Curated by ChEMBL
Affinity DataKd: 1.08E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecA assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair