Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

CHEBI:390900

CHEMBL177154

CID 10400616

CID10400616

Target

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Uniprot ID:

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:
-	-	50000	-

References: