Compile Data Set for Download or QSAR
Report error Found 8 of kd for monomerid = 10854
TargetEndochitinase B1(Neosartorya fumigata)
University of Dundee

LigandChemical structure of BindingDB Monomer ID 10854BDBM10854(4-[(1S,4R,10S,13S,16S,18R)-10-{3-[(acetamidomethan...)
Affinity DataKd:  810nMAssay Description:The IC50s of inhibitor against the human chitinase were determined using the fluorogenic substrate 4MU-NAG3. The fluorescence of the liberated 4MU wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2006
Entry Details Article
PubMed
TargetEndochitinase B1 [R301K](Aspergillus fumigatus)
University of Dundee

LigandChemical structure of BindingDB Monomer ID 10854BDBM10854(4-[(1S,4R,10S,13S,16S,18R)-10-{3-[(acetamidomethan...)
Affinity DataKd:  1.02E+3nMAssay Description:The IC50s of inhibitor against the human chitinase were determined using the fluorogenic substrate 4MU-NAG3. The fluorescence of the liberated 4MU wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2006
Entry Details Article
PubMed
TargetEndochitinase B1 [A217G](Aspergillus fumigatus)
University of Dundee

LigandChemical structure of BindingDB Monomer ID 10854BDBM10854(4-[(1S,4R,10S,13S,16S,18R)-10-{3-[(acetamidomethan...)
Affinity DataKd:  2.84E+3nMAssay Description:The IC50s of inhibitor against the human chitinase were determined using the fluorogenic substrate 4MU-NAG3. The fluorescence of the liberated 4MU wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2006
Entry Details Article
PubMed
TargetEndochitinase B1 [E322A](Aspergillus fumigatus)
University of Dundee

LigandChemical structure of BindingDB Monomer ID 10854BDBM10854(4-[(1S,4R,10S,13S,16S,18R)-10-{3-[(acetamidomethan...)
Affinity DataKd:  2.93E+3nMAssay Description:The IC50s of inhibitor against the human chitinase were determined using the fluorogenic substrate 4MU-NAG3. The fluorescence of the liberated 4MU wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2006
Entry Details Article
PubMed
TargetEndochitinase B1 [T138A](Aspergillus fumigatus)
University of Dundee

LigandChemical structure of BindingDB Monomer ID 10854BDBM10854(4-[(1S,4R,10S,13S,16S,18R)-10-{3-[(acetamidomethan...)
Affinity DataKd:  3.04E+3nMAssay Description:The IC50s of inhibitor against the human chitinase were determined using the fluorogenic substrate 4MU-NAG3. The fluorescence of the liberated 4MU wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2006
Entry Details Article
PubMed
TargetEndochitinase B1 [D175A](Aspergillus fumigatus)
University of Dundee

LigandChemical structure of BindingDB Monomer ID 10854BDBM10854(4-[(1S,4R,10S,13S,16S,18R)-10-{3-[(acetamidomethan...)
Affinity DataKd:  3.60E+3nMAssay Description:The IC50s of inhibitor against the human chitinase were determined using the fluorogenic substrate 4MU-NAG3. The fluorescence of the liberated 4MU wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2006
Entry Details Article
PubMed
TargetEndochitinase B1 [Y245F](Aspergillus fumigatus)
University of Dundee

LigandChemical structure of BindingDB Monomer ID 10854BDBM10854(4-[(1S,4R,10S,13S,16S,18R)-10-{3-[(acetamidomethan...)
Affinity DataKd:  5.57E+3nMAssay Description:The IC50s of inhibitor against the human chitinase were determined using the fluorogenic substrate 4MU-NAG3. The fluorescence of the liberated 4MU wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2006
Entry Details Article
PubMed
TargetEndochitinase B1 [M243A](Aspergillus fumigatus)
University of Dundee

LigandChemical structure of BindingDB Monomer ID 10854BDBM10854(4-[(1S,4R,10S,13S,16S,18R)-10-{3-[(acetamidomethan...)
Affinity DataKd:  9.39E+3nMAssay Description:The IC50s of inhibitor against the human chitinase were determined using the fluorogenic substrate 4MU-NAG3. The fluorescence of the liberated 4MU wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2006
Entry Details Article
PubMed