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Drug-Target Interaction

Drug

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PubChem ID:5326976
Structure:
Synonyms:
(4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzo[d]imidazol-2-amine)
1zoe
2-Dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole
4,5,6,7-TETRABROMO-N,N-DIMETHYL-1H-BENZIMIDAZOL-2-AMINE
AC1NS1F7
AKOS005137997
C7367_SIGMA
Casein Kinase II Inhibitor II, DMAT
Casein Kinase II Inhibitor, DMAT
CHEBI:473070
CHEBI:47512
CHEMBL376505
CK2 Inhibitor II
CK2 Inhibitor II, DMAT
DB04719
DIMETHYL-(4,5,6,7-TETRABROMO-1H-BENZOIMIDAZOL-2-YL)-AMINE
DMAT
InSolution&trade
InSolution™ Casein Kinase II Inhibitor, DMAT
K25
NCGC00093787-01
NCGC00093787-02
NCGC00093787-03
nchembio.582-comp5
SBB062848
SMP2_000032
ZINC08830553

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:
--140-
40---
--1780-
--3300-
--5790-

References: