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Report error Found 7 of ic50 for monomerid = 50511422
Target1-phosphatidylinositol 3-phosphate 5-kinase(Human)
Dana-Farber Cancer Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511422BDBM50511422(CHEMBL4446338)
Affinity DataIC50: 40nMAssay Description:Inhibition of N-terminal GST-tagged full length human PIKFYVE (1 to 2098 residues) using PI(3)P and Phosphatidylserine as substrate by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 alpha(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511422BDBM50511422(CHEMBL4446338)
Affinity DataIC50: 950nMAssay Description:Inhibition of PI5P4Kalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 alpha(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511422BDBM50511422(CHEMBL4446338)
Affinity DataIC50: 950nMAssay Description:Inhibition of PI5P4Kalpha (unknown origin) incubated for 10 mins in presence of [33P]gamma-ATP and ATP by radiometric kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 alpha(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511422BDBM50511422(CHEMBL4446338)
Affinity DataIC50: 950nMAssay Description:Inhibition of PI5P4Kalpha (unknown origin) incubated for 15 mins in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
Stanford University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511422BDBM50511422(CHEMBL4446338)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of PI5P4Kgamma (unknown origin) incubated for 10 mins in presence of [33P]gamma-ATP and ATP by radiometric kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 beta(Human)
Stanford University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511422BDBM50511422(CHEMBL4446338)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of PI5P4Kbeta (unknown origin) incubated for 10 mins in presence of [33P]gamma-ATP and ATP by radiometric kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 beta(Human)
Stanford University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511422BDBM50511422(CHEMBL4446338)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of PI5P4Kbeta (unknown origin) incubated for 15 mins in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed