BDBM103982 LecB Inhibitor Ligand 6

SMILES CC1O[C@@H](OCCNC(=S)Nc2ccc(c(c2)C(O)=O)-c2c3ccc(O)cc3oc3cc(=O)ccc23)[C@@H](O)C(O)[C@@H]1O

InChI Key InChIKey=PNZXHHORIJRZRG-FTCYFBLSSA-N

Data  1 IC50  1 EC50

  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 = 103982   

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

LigandPNGBDBM103982(LecB Inhibitor Ligand 6)
Affinity DataIC50:  2.74E+3nM EC50:  697nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed