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Drug-Target Interaction

Drug

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PubChem ID:10655770
Structure:
Synonyms:
9-(3-methylbut-2-enyl)purin-6-amine
CHEBI:173024
CHEMBL298115
CID10655770

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:
--930.0-

References: