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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:AAPK1_HUMAN
Synonyms:
5'-AMP-activated protein kinase catalytic subunit alpha-1
AMPK alpha-1 chain
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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

References: