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Drug-Target Interaction

Drug

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PubChem ID:11156410
Structure:
Synonyms:
4,5,6,7-tetrabromo-1-methyl-2-propan-2-yloxy-benzoimidazole
CHEBI:473106
CHEMBL225137
CID11156410

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:
--20390-

References: