Compile Data Set for Download or QSAR
Report error Found 8 of affinity data for UniProtKB/TrEMBL: Q9R0N0
TargetGalactokinase(Mouse)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588172BDBM50588172(CHEMBL5073602)
Affinity DataIC50: 610nMAssay Description:Inhibition of mouse GALK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGalactokinase(Mouse)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588170BDBM50588170(CHEMBL5088290)
Affinity DataIC50: 690nMAssay Description:Inhibition of mouse GALK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGalactokinase(Mouse)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588173BDBM50588173(CHEMBL5087686)
Affinity DataIC50: 970nMAssay Description:Inhibition of mouse GALK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGalactokinase(Mouse)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588168BDBM50588168(CHEMBL5075869)
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of mouse GALK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGalactokinase(Mouse)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588154BDBM50588154(CHEMBL5087173)
Affinity DataIC50: 2.17E+3nMAssay Description:Inhibition of mouse GALK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGalactokinase(Mouse)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588171BDBM50588171(CHEMBL5077147)
Affinity DataIC50: 3.06E+3nMAssay Description:Inhibition of mouse GALK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGalactokinase(Mouse)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588174BDBM50588174(CHEMBL5083869)
Affinity DataIC50: 1.09E+4nMAssay Description:Inhibition of mouse GALK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetGalactokinase(Mouse)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50588169BDBM50588169(CHEMBL5090995)
Affinity DataIC50: 3.06E+4nMAssay Description:Inhibition of mouse GALK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed