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PDB code 2WYF

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 1 hit Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
PA-I galactophilic lectin

  (121/121 = 100%)
(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
BDBM50243888
PNG
(CHEMBL442951 | methyl beta-D-galactopyranoside | m...)
Show SMILES CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Show InChI InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1
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KEGG

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KEGG
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PC sid
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PDB
Article
PubMed
n/an/an/a 7.00E+4n/an/an/an/an/a



Universit£ Lyon 1& VetAgro Sup

Curated by ChEMBL


Assay Description
Binding affinity to Pseudomonas aeruginosa LecA by ITC method


J Med Chem 57: 10275-89 (2014)


Article DOI: 10.1021/jm500038p
BindingDB Entry DOI: 10.7270/Q2251KSP
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)

Search BindingMOAD for More Affinity Data:

* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
Identities from BLAST output