Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetLecB
LigandBDBM103995
Substrate/Competitorn/a
IC50 1.612e+5± 9.8e+3 nM
Citation Hauck, DJoachim, IFrommeyer, BVarrot, APhilipp, BMöller, HMMöller, AExner, TETitz, A Discovery of two classes of potent glycomimetic inhibitors of Pseudomonas aeruginosa LecB with distinct binding modes. ACS Chem Biol8:1775-84 (2013) [PubMed]  Article
More Info.:Get all data from this article
 
LecB
Name:LecB
Synonyms:PA-IIL
Type:Protein
Mol. Mass.:11857.84
Organism:Pseudomonas aeruginosa
Description:Q9HYN5
Residue:115
Sequence:
MATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVIGTQVLNSGS
SGKVQVQVSVNGRPSDLVSAQVILTNELNFALVGSEDGTDNDYNDAVVVINWPLG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM103995
NameBDBM103995
Synonyms:LecB Inhibitor Amides 4f
TypeSmall organic molecule
Emp. Form.C21H25NO6
Mol. Mass.387.4263
SMILESCOC1O[C@H](CNC(=O)C(c2ccccc2)c2ccccc2)[C@@H](O)C(O)[C@@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a