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

InChI Key: InChIKey=OHWCAVRRXKJCRB-CXNFULCWSA-N

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50505617   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Fucose-binding lectin PA-IIL


(Pseudomonas aeruginosa)
BDBM50505617
PNG
(CHEMBL1234282)
Show SMILES CO[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |r|
Show InChI InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 270n/an/an/an/an/an/a



Helmholtz Institute for Pharmaceutical Research Saarland (HIPS)

Curated by ChEMBL


Assay Description
Competitive inhibition of N-(fluorescein-5-yl)-N'-(alpha-L-fucopyranosyl ethylen)-thiocarbamide binding to Pseudomonas aeruginosa PA14 LecB after 8 t...


J Med Chem 62: 9201-9216 (2019)


Article DOI: 10.1021/acs.jmedchem.9b01120
More data for this
Ligand-Target Pair
Fucose-binding lectin PA-IIL


(Pseudomonas aeruginosa)
BDBM50505617
PNG
(CHEMBL1234282)
Show SMILES CO[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |r|
Show InChI InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 840n/an/an/an/an/an/a



CNRS-Universit£ de Picardie Jules Verne

Curated by ChEMBL


Assay Description
Inhibition of Pseudomonas aeruginosa LecB by fluorescence polarization assay


J Med Chem 62: 7722-7738 (2019)


Article DOI: 10.1021/acs.jmedchem.9b00481
More data for this
Ligand-Target Pair
Fucose-binding lectin PA-IIL


(Pseudomonas aeruginosa)
BDBM50505617
PNG
(CHEMBL1234282)
Show SMILES CO[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |r|
Show InChI InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 840n/an/an/an/an/an/a



Helmholtz Institute for Pharmaceutical Research Saarland (HIPS)

Curated by ChEMBL


Assay Description
Inhibition of Pseudomonas aeruginosa PAO1 LecB after 6 hrs by fluorescence polarization assay


J Med Chem 62: 9201-9216 (2019)


Article DOI: 10.1021/acs.jmedchem.9b01120
More data for this
Ligand-Target Pair