null
SMILES CC(=O)NCCNc1cc(Cl)nn2c(c(C)nc12)-c1ccc(F)c(C=O)c1
InChI Key InChIKey=AHIAFMSFOPJWHU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50087059
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Gilead Sciences, Inc.
Curated by ChEMBL
Gilead Sciences, Inc.
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PI4K2alpha (unknown origin) assessed as hydrolysis of ATP for 60 mins by ADP-Glo kinase assayMore data for this Ligand-Target Pair