Compile Data Set for Download or QSAR
Report error Found 1 of affinity data for UniProtKB/TrEMBL: Q8TCG2
TargetPhosphatidylinositol 4-kinase type 2-beta(Homo sapiens)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197067BDBM50197067(CHEMBL3913746)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human PI4K2B using PI/PS as substrate by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed