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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:AAPK2_HUMAN
Synonyms:
5'-AMP-activated protein kinase catalytic subunit alpha-2
AMPK alpha-2 chain
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:2H6D 2YZA
Structure:
2YZA

Binding Affinities:

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

References: