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Drug-Target Interaction

Drug

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PubChem ID:10015023
Structure:
Synonyms:
(1R,4S,5S)-4-(6-aminopurin-9-yl)-3-fluoro-cyclopent-2-ene-1,5-diol
CHEBI:203146
CHEMBL63311
CID10015023

Target

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Uniprot ID:SAHH_HUMAN
Synonyms:
Adenosylhomocysteinase
AdoHcyase
S-adenosyl-L-homocysteine hydrolase
EC-Numbers:3.3.1.1
Organism:Homo sapiens
Human
PDB IDs:1A7A 1LI4
Structure:
1LI4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--8900-

References: