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Drug-Target Interaction

Drug

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PubChem ID:10243225
Structure:
Synonyms:
(2S,3S)-4-(6-aminopurin-9-yl)-2,3-dihydroxy-butanal
CHEBI:249493
CHEMBL94110
CID10243225

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:
8800---
8800.0---

References: