BDBM50607054 CHEMBL5220692
SMILES NC(=O)c1cc2c(N)ncnc2cc1-c1ccc2cc[nH]c2c1
InChI Key InChIKey=FBHHPRBEZWKUQB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50607054
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Institute Of Organic Chemistry And Biochemistry Of The Czech Academy Of Sciences
Curated by ChEMBL
Institute Of Organic Chemistry And Biochemistry Of The Czech Academy Of Sciences
Curated by ChEMBL
Affinity DataIC50: 4.54E+4nMAssay Description:Inhibition of PI4K2A catalytic domain (unknown origin) assessed as enzyme residual activity incubated for 60 mins using ATP as substrate by ATP-Glo l...More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase beta(Homo sapiens (Human))
Institute Of Organic Chemistry And Biochemistry Of The Czech Academy Of Sciences
Curated by ChEMBL
Institute Of Organic Chemistry And Biochemistry Of The Czech Academy Of Sciences
Curated by ChEMBL
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of PI4KB catalytic domain (unknown origin) assessed as enzyme residual activity incubated for 60 mins using ATP as substrate by ATP-Glo lu...More data for this Ligand-Target Pair
TargetPhosphatidylinositol 4-kinase alpha(Homo sapiens (Human))
Institute Of Organic Chemistry And Biochemistry Of The Czech Academy Of Sciences
Curated by ChEMBL
Institute Of Organic Chemistry And Biochemistry Of The Czech Academy Of Sciences
Curated by ChEMBL
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of PI4KA catalytic domain (unknown origin) assessed as enzyme residual activity incubated for 60 mins using ATP as substrate by ATP-Glo lu...More data for this Ligand-Target Pair