BDBM50598580 CHEMBL4464291

SMILES OC[C@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=NEZJDVYDSZTRFS-YBXAARCKSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598580   

TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50598580(CHEMBL4464291)
Affinity DataIC50:  1.32E+4nMAssay 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
Ligand InfoPC cidPC sidPDB