Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with Target = 'Phosphatidylinositol 5-phosphate 4-kinase type-2 gamma' and Ligand = 'BDBM50511422'
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
Stanford University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511422BDBM50511422(CHEMBL4446338)
Affinity DataKd:  4.80nMAssay Description:Binding affinity to full length wild type human PI5P4Kgamma assessed as dissociation constant by KINOMEscan KdELECT 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 gamma(Human)
Stanford University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511422BDBM50511422(CHEMBL4446338)
Affinity DataKd:  4.80nMAssay Description:Binding affinity to human PI5P4IKgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
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