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

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50598576   

TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)TBA
LigandPNGBDBM50598576(CHEMBL3590184)
Affinity DataKd:  6.30E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa PAO1 LecA assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)TBA
LigandPNGBDBM50598576(CHEMBL3590184)
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
Ligand InfoPC cidPC sidPDB