Compile Data Set for Download or QSAR
Report error Found 12 of affinity data for UniProtKB/TrEMBL: Q5IB64
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 4706BDBM4706(2,3-didehydro-2-deoxy-N-acetylneuraminic acid | (2...)
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428076BDBM50428076(CHEMBL2323563)
Affinity DataIC50: 4.70E+5nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428074BDBM50428074(CHEMBL2325808)
Affinity DataIC50: 5.40E+5nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428071BDBM50428071(CHEMBL2325811)
Affinity DataIC50: 5.50E+5nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428075BDBM50428075(CHEMBL2323564)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428069BDBM50428069(CHEMBL2325813)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428070BDBM50428070(CHEMBL2325812)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428077BDBM50428077(CHEMBL2323562)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428078BDBM50428078(CHEMBL2323561)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428073BDBM50428073(CHEMBL2325809)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50063303BDBM50063303((4S,5R,6R)-5-Acetylamino-4-amino-6-((1R,2R)-1,2,3-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetNeuraminidase(Vibrio cholerae)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50428072BDBM50428072(CHEMBL2325810)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Vibrio cholerae neuraminidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed