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

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 = 50598579   

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

Curated by ChEMBL
LigandPNGBDBM50598579(CHEMBL5206789)
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
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetPA-I galactophilic lectin(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50598579(CHEMBL5206789)
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
Ligand InfoPC cidPC sid
In DepthDetails PubMed