BDBM103990 LecB Inhibitor Amides 4a

SMILES COC1O[C@H](CNC(C)=O)[C@@H](O)C(O)[C@@H]1O

InChI Key InChIKey=STALKXWWDPBKMN-FPVFMCGLSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 103990   

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

LigandPNGBDBM103990(LecB Inhibitor Amides 4a)
Affinity DataIC50:  2.81E+5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed