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Drug-Target Interaction

Drug

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PubChem ID:11564784
Structure:
Synonyms:
(E)-4-(6-aminopurin-9-yl)-2-methyl-but-2-en-1-ol
CHEBI:172843
CHEMBL295729
CID11564784

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:
500---

References: