null

SMILES: COc1cccc(c1)[C@@H](C)Nc1nc(NC2CC2)n2ncc(\C=C3/NC(=O)NC3=O)c2n1

InChI Key: InChIKey=USZDKSHBFYAPSQ-WIWNTQSISA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 219545   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Casein kinase II subunit beta (Homo sapiens (Human))	BDBM219545 (US9303033, L28, Table 37A, Compound 219) Show SMILES COc1cccc(c1)[C@@H](C)Nc1nc(NC2CC2)n2ncc(\C=C3/NC(=O)NC3=O)c2n1 |r| Show InChI InChI=1S/C21H22N8O3/c1-11(12-4-3-5-15(8-12)32-2)23-19-26-17-13(9-16-18(30)27-21(31)25-16)10-22-29(17)20(28-19)24-14-6-7-14/h3-5,8-11,14H,6-7H2,1-2H3,(H2,23,24,26,28)(H2,25,27,30,31)/b16-9-/t11-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	7.0	n/a
SENHWA BIOSCIENCES, INC. US Patent					Assay Description Test compounds dissolved and diluted in DMSO (2 μl) were added to a reaction mixture comprising 10 μl of 5× Reaction Buffer (40 mM MOPS pH ...				US Patent US9303033 (2016) BindingDB Entry DOI: 10.7270/Q2CN72RX
					More data for this Ligand-Target Pair
Casein kinase II subunit alpha/beta (Homo sapiens (Human)-Rattus norvegicus)	BDBM219545 (US9303033, L28, Table 37A, Compound 219) Show SMILES COc1cccc(c1)[C@@H](C)Nc1nc(NC2CC2)n2ncc(\C=C3/NC(=O)NC3=O)c2n1 |r| Show InChI InChI=1S/C21H22N8O3/c1-11(12-4-3-5-15(8-12)32-2)23-19-26-17-13(9-16-18(30)27-21(31)25-16)10-22-29(17)20(28-19)24-14-6-7-14/h3-5,8-11,14H,6-7H2,1-2H3,(H2,23,24,26,28)(H2,25,27,30,31)/b16-9-/t11-/m1/s1	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<10	n/a	n/a	n/a	n/a	7.2	n/a
SENHWA BIOSCIENCES, INC. US Patent					Assay Description In a final reaction volume of 50 μl, CK2 ααββ (4 ng, 8.5 mU) was incubated with various concentrations of test compounds in ...				US Patent US9303033 (2016) BindingDB Entry DOI: 10.7270/Q2CN72RX
					More data for this Ligand-Target Pair