BDBM50556138 CHEMBL4757618
SMILES CC(C)(C)OC(=O)N1CCOCCOc2cc(ccc2C(O)=O)-c2cnn3ccc1nc23
InChI Key InChIKey=PZILEJGYWZTBCD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50556138
Affinity DataKd: 82nMAssay Description:Binding affinity to N-terminal His6-tagged CK2alpha (1 to 337 residues) (unknown origin) expressed in BL21(DE3) cells by isothermal titration calorim...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Displacement of fluorescent tracer from full-length human C-terminal NanoLuc-tagged CK2alpha expressed in HEK293T cells measured after 2 hrs by NanoB...More data for this Ligand-Target Pair
Affinity DataIC50: 7.39E+3nMAssay Description:Displacement of fluorescent tracer from full-length human C-terminal NanoLuc-tagged CK2alpha' expressed in HEK293T cells measured after 2 hrs by Nano...More data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:Displacement of fluorescent tracer from full-length human C-terminal NanoLuc-tagged CK2alpha expressed in HEK293T permeabilized cells measured after ...More data for this Ligand-Target Pair
Affinity DataIC50: 771nMAssay Description:Displacement of fluorescent tracer from full-length human C-terminal NanoLuc-tagged CK2alpha' expressed in HEK293T permeabilized cells measured after...More data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:Inhibition of CK2alpha (unknown origin)More data for this Ligand-Target Pair