BDBM103981 LecB Inhibitor Compound 1

SMILES COC1O[C@H](CO)[C@@H](O)C(O)[C@@H]1O

InChI Key InChIKey=HOVAGTYPODGVJG-LVMJAMNBSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 103981   

TargetFucose-binding lectin PA-IIL(Pseudomonas aeruginosa)
University Of Konstanz

LigandPNGBDBM103981(LecB Inhibitor Compound 1)
Affinity DataIC50:  1.58E+5nM Kd:  7.10E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed