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Drug-Target Interaction

Drug

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PubChem ID:3025986
Structure:
Synonyms:
345627-80-7
4-Piperidinecarboxamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-
BMS-387032
BMS-387072
LS-186036
N-(5-(((5-(1,1-Dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-piper
N-(5-(((5-(1,1-Dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-piperidinecarboxamide
SNS-032

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:
->10000--

References: