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Target
Casein kinase II subunit alpha/beta
Ligand
BDBM218897
Substrate
BDBM220098
Meas. Tech.
In Vitro Cell-Free Assay
pH
7.2±n/a
IC50
<10±n/a nM
Comments
extracted
Citation
 Haddach, M; Tran, JA; Pierre, F; Regan, CF; Raffaele, N; Ravula, S; Ryckman, DM Pyrazolopyrimidines and related heterocycles as CK2 inhibitors US Patent  US9303033 Publication Date 4/5/2016 
Target
Name:
Casein kinase II subunit alpha/beta
Synonyms:
Casein kinase 2 (CK2) | Casein kinase II alpha/beta | Casein kinase II subunit alpha alpha beta beta | Complex of catalytic (CK2α) and non-catalytic (CK2β) subunits
Type:
n/a
Mol. Mass.:
n/a
Description:
ASSAY_ID of ChEMBL is 989485
Components:
This complex has 2 components.
Component 1
Name:
Casein kinase II subunit alpha
Synonyms:
CK II | CK2 | CK2- alpha | CK2A1 | CSK21_HUMAN | CSNK2A1 | Casein kinase 2 | Casein kinase II (CK2) | Casein kinase II alpha/beta | Casein kinase II subunit alpha (CK2 alpha) | Casein kinase II subunit alpha (CK2A1) | Casein kinase II subunit alpha (CK2a I174A) | Casein kinase II subunit alpha (CK2a V66A) | Casein kinase II subunit alpha (CK2a dm V66I174AA) | Casein kinase II subunit alpha (CK2a)
Type:
Enzyme
Mol. Mass.:
45151.12
Organism:
Homo sapiens (Human)
Description:
P68400
Residue:
391
Sequence:
MSGPVPSRARVYTDVNTHRPREYWDYESHVVEWGNQDDYQLVRKLGRGKYSEVFEAINITNNEKVVVKILKPVKKKKIKREIKILENLRGGPNIITLADIVKDPVSRTPALVFEHVNNTDFKQLYQTLTDYDIRFYMYEILKALDYCHSMGIMHRDVKPHNVMIDHEHRKLRLIDWGLAEFYHPGQEYNVRVASRYFKGPELLVDYQMYDYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKVLGTEDLYDYIDKYNIELDPRFNDILGRHSRKRWERFVHSENQHLVSPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQARMGSSSMPGGSTPVSSANMMSGISSVPTPSPLGPLAGSPVIAAANPLGMPVPAAAGAQQ
  
Component 2
Name:
Casein kinase II subunit beta
Synonyms:
CK II beta | CSK2B_RAT | Casein kinase II beta | Casein kinase II subunit beta | Ck2n | Csnk2b | Phosvitin
Type:
PROTEIN
Mol. Mass.:
24937.13
Organism:
Rattus norvegicus
Description:
EBI_10969
Residue:
215
Sequence:
MSSSEEVSWISWFCGLRGNEFFCEVDEDYIQDKFNLTGLNEQVPHYRQALDMILDLEPDEELEDNPNQSDLIEQAAEMLYGLIHARYILTNRGIAQMLEKYQQGDFGYCPRVYCENQPMLPIGLSDIPGEAMVKLYCPKCMDVYTPKSSRHHHTDGAYFGTGFPHMLFMVHPEYRPKRPANQFVPRLYGFKIHPMAYQLQLQAASNFKSPVKTIR
  
Inhibitor
Name:
BDBM218897
Synonyms:
US9303033, E3, Table 10A, Compound 5 | US9303033, R36, Table 41A, Compound 4
Type:
Small organic molecule
Emp. Form.:
C20H26N8O4S
Mol. Mass.:
474.537
SMILES:
CS(=O)(=O)N[C@H]1CC[C@@H](CC1)Nc1cc(NC2CC2)n2ncc(\C=C3/NC(=O)NC3=O)c2n1 |r,wU:5.4,wD:8.11,(-9.03,3.45,;-7.49,3.45,;-7.49,4.99,;-6.15,4.22,;-7.49,1.91,;-6.15,1.14,;-4.82,1.91,;-3.48,1.14,;-3.48,-.4,;-4.82,-1.17,;-6.15,-.4,;-2.15,-1.17,;-.82,-.4,;-.82,1.14,;.52,1.91,;.52,3.45,;1.85,4.22,;3.39,4.22,;2.62,5.56,;1.85,1.14,;3.31,1.62,;4.22,.37,;3.31,-.87,;3.71,-2.36,;5.2,-2.76,;6.45,-1.85,;7.69,-2.76,;9.03,-1.99,;7.22,-4.22,;5.68,-4.22,;4.91,-5.56,;1.85,-.4,;.52,-1.17,)|
Structure:
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Substrate
Name:
BDBM220098
Synonyms:
US9303033, RRRDDDSDDD
Type:
Peptide Substrate
Emp. Form.:
C45H79N19O24
Mol. Mass.:
1270.2217
SMILES:
NC(N)NCCC[C@H](N)C(=O)N[C@@H](CCCNC(N)N)C(=O)N[C@@H](CCCNC(N)N)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(O)=O |r|
Structure:
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