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Drug-Target Interaction

Drug

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PubChem ID:11284111
Structure:
Synonyms:
3-[(4,5,6,7-tetrabromo-1H-benzoimidazol-2-yl)sulfanyl]propane-1,2-diol
CHEBI:473039
CHEMBL373559
CID11284111

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:
--150-
140---

References: