Compile Data Set for Download or QSAR

Found 5 hits of ki for UniProtKB: P67870   

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 alpha'/beta (Homo sapiens (Human))	BDBM50335638 (5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-...) Show SMILES OC(=O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc21 Show InChI InChI=1S/C19H12ClN3O2/c20-12-2-1-3-13(9-12)22-18-15-6-7-21-10-16(15)14-5-4-11(19(24)25)8-17(14)23-18/h1-10H,(H,22,23)(H,24,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	0.220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cylene Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibition of human recombinant CK2alpha/CK2beta using RRRDDDSDDD peptide as substrate by radiometric assay				Bioorg Med Chem Lett 22: 45-8 (2012) Article DOI: 10.1016/j.bmcl.2011.11.087 BindingDB Entry DOI: 10.7270/Q24Q7XV4
					More data for this Ligand-Target Pair				3D Structure (crystal)
Casein kinase II subunit alpha'/beta (Homo sapiens (Human))	BDBM50530315 (CHEMBL4520531) Show SMILES OC(=O)c1ccc(Nc2nc(cs2)-c2ccc3ccccc3c2)cc1O Show InChI InChI=1S/C20H14N2O3S/c23-18-10-15(7-8-16(18)19(24)25)21-20-22-17(11-26-20)14-6-5-12-3-1-2-4-13(12)9-14/h1-11,23H,(H,21,22)(H,24,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem	PDB Article PubMed	86	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£t zu K£ln Curated by ChEMBL					Assay Description ATP competitive inhibition of recombinant human CK2alpha2 (1 to 335 residues)/CK2beta2 (1 to 193 residues) expressed in Escherichia coli BL21(DE3) us...				J Med Chem 63: 7766-7772 (2020) Article DOI: 10.1021/acs.jmedchem.0c00587 BindingDB Entry DOI: 10.7270/Q24M9834
					More data for this Ligand-Target Pair				3D Structure (crystal)
Casein kinase II subunit alpha'/beta (Homo sapiens (Human))	BDBM50540033 (CHEMBL4635554) Show SMILES OC(=O)c1ccc(Nc2nc(cs2)-c2ccc(Cl)cc2)cc1O Show InChI InChI=1S/C16H11ClN2O3S/c17-10-3-1-9(2-4-10)13-8-23-16(19-13)18-11-5-6-12(15(21)22)14(20)7-11/h1-8,20H,(H,18,19)(H,21,22)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem	PDB Article PubMed	206	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£t zu K£ln Curated by ChEMBL					Assay Description ATP competitive inhibition of recombinant human CK2alpha2 (1 to 335 residues)/CK2beta2 (1 to 193 residues) expressed in Escherichia coli BL21(DE3) us...				J Med Chem 63: 7766-7772 (2020) Article DOI: 10.1021/acs.jmedchem.0c00587 BindingDB Entry DOI: 10.7270/Q24M9834
					More data for this Ligand-Target Pair				3D Structure (crystal)
Casein kinase II subunit alpha/beta (Homo sapiens (Human)-Rattus norvegicus (Rat))	BDBM50156369 (CHEMBL227370) Show SMILES FC(F)(F)c1nc2c(Br)c(Br)c(Br)c(Br)c2[nH]1 Show InChI InChI=1S/C8HBr4F3N2/c9-1-2(10)4(12)6-5(3(1)11)16-7(17-6)8(13,14)15/h(H,16,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of Rattus norvegicus (rat) liver cytosolic CK2				Citation and Details Article DOI: 10.1007/s00044-010-9533-9 BindingDB Entry DOI: 10.7270/Q2C2509N
					More data for this Ligand-Target Pair
Casein kinase II subunit alpha'/beta (Homo sapiens (Human))	BDBM50540034 (CHEMBL4647986) Show SMILES OC(=O)c1cccc(Nc2nc(cs2)-c2ccccn2)c1 Show InChI InChI=1S/C15H11N3O2S/c19-14(20)10-4-3-5-11(8-10)17-15-18-13(9-21-15)12-6-1-2-7-16-12/h1-9H,(H,17,18)(H,19,20)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem	PDB Article PubMed	1.47E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£t zu K£ln Curated by ChEMBL					Assay Description ATP competitive inhibition of recombinant human CK2alpha2 (1 to 335 residues)/CK2beta2 (1 to 193 residues) expressed in Escherichia coli BL21(DE3) us...				J Med Chem 63: 7766-7772 (2020) Article DOI: 10.1021/acs.jmedchem.0c00587 BindingDB Entry DOI: 10.7270/Q24M9834
					More data for this Ligand-Target Pair				3D Structure (crystal)