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Drug-Target Interaction

Drug

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PubChem ID:52945601
Structure:
Synonyms:
CHEBI:799914
CHEMBL1240703

Target

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Uniprot ID:KS6B1_HUMAN
Synonyms:
70 kDa ribosomal protein S6 kinase 1
p70 S6 kinase alpha
p70(S6K)-alpha
p70-alpha
p70-S6K
P70S6K
Ribosomal protein S6 kinase beta-1
Ribosomal protein S6 kinase I
S6K
S6K1
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
->10000--

References: