Compile Data Set for Download or QSAR
Report error Found 10 of affinity data for UniProtKB/TrEMBL: Q700B8
TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50173286BDBM50173286(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257240BDBM50257240(N-Ac-Arg{N-omega-(N-methylcarbanoyl)}-N-methyl-Phe...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257242BDBM50257242(N-Ac-Asp-D-Ala-Arg{N-omega-(N-methylcarbanoyl)}-N-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257241BDBM50257241(N-Ac-D-Ala-Arg{N-omega-(N-methylcarbanoyl)}-N-meth...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257244BDBM50257244(N-Ac-D-Ala-Arg{N-omega-(N-methylcarbanoyl)}-N-meth...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257243BDBM50257243(CHEMBL493316 | Dipeptide | N-acetyl-Arg{N(omega)-(...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257246BDBM50257246(N-Ac-Arg{N-omega-(N-methylcarbanoyl)}-OH | CHEMBL4...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257245BDBM50257245(N-Ac-Asp-D-Ala-Arg{N-omega-(N-methylcarbanoyl)}-N-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257293BDBM50257293(N-Ac-Asp-D-Ala-Arg{N-omega-(N-methylcarbanoyl)}-OH...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetChitinase C1(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257292BDBM50257292(N-Ac-D-Ala-Arg{N-omega-(N-methylcarbanoyl)}-OH | C...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed