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Drug-Target Interaction

Drug

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PubChem ID:1694
Structure:
Synonyms:
17374-26-4
1p5e
4,5,6,7-Tetrabromo-1H-benzotriazole
4,5,6,7-Tetrabromo-2-azabenzimidazole
4,5,6,7-tetrabromo-2H-benzotriazole
4,5,6,7-Tetrabromobenzotriazole
4,5,6,7-Tetrabromobenzotriazole;
AB1009168
AC1L1C10
AC1Q25E8
AIDS-169448
AIDS169448
AR-1F8208
BRD-K97118047-001-01-2
Casein Kinase II Inhibitor I
CHEBI:47697
CHEMBL177820
CK2 Inhibitor
DB04462
HMS3229D01
HMS3262L12
HSCI1_000172
InSolution&trade
InSolution™ Casein Kinase II Inhibitor I
K00040
NCGC00092352-01
NCGC00092352-02
NCGC00092352-03
NCGC00092352-04
NSC 231634
NSC231634
STO170
T0826_SIGMA
TBB
TBBt
TBS
TETRABROMO-2-BENZOTRIAZOLE
ZINC03870968

Target

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Uniprot ID:CSK21_HUMAN
Synonyms:
Casein kinase II subunit alpha
CK II
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1JWH 1NA7 1PJK 2PVR 2ZJW 3BQC 3BW5 3C13 3FWQ 3H30
Structure:
3H30

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--500-
--900-
400-500-

References: