BDBM50598578 CHEMBL5202123

SMILES COc1ccc(\C=N\NC(=O)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2)cc1

InChI Key InChIKey=SCUGUQSYCLGIJI-LDLUGTALSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50598578   

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

Curated by ChEMBL
LigandPNGBDBM50598578(CHEMBL5202123)
Affinity DataIC50:  5.55E+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 sid
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50598578(CHEMBL5202123)
Affinity DataKd:  5.60E+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 sid
In DepthDetails ArticlePubMed