BDBM50598585 CHEMBL3800313

SMILES C[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=VUWMDLRKEQUSPZ-CQOGJGKDSA-N

Data  1 IC50  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50598585   

TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50598585(CHEMBL3800313)
Affinity DataIC50:  2.30E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa LecB incubated for 8 to 22 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 /...)TBA
LigandPNGBDBM50598585(CHEMBL3800313)
Affinity DataKd:  1.60E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa PAO1 LecA assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
Indian Institute Of Technology Bombay

Curated by ChEMBL
LigandPNGBDBM50598585(CHEMBL3800313)
Affinity DataKd:  1.60E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa LecB assessed as dissociation constant by isothermal titration calorimetryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed