Compile Data Set for Download or QSAR
Report error Found 1 of kd for monomerid = 50625392
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
Stanford University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625392BDBM50625392(CHEMBL5418550)
Affinity DataKd:  270nMAssay Description:Binding affinity to full length wild type human PI5P4Kgamma assessed as dissociation constant by KINOMEscan KdELECT assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed