BDBM50598582 CHEMBL5187699

SMILES O[C@H]1[C@H](Oc2ccccc2)O[C@@H](C2CO2)[C@H](O)[C@@H]1O

InChI Key InChIKey=BGULDTQQEDQGRU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598582   

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

Curated by ChEMBL
LigandPNGBDBM50598582(CHEMBL5187699)
Affinity DataIC50: 3.00E+6nMAssay 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
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed