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Drug-Target Interaction

Drug

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PubChem ID:9993207
Structure:
Synonyms:
(1S,2R,3S,4R)-4-(6-amino-2-fluoro-purin-9-yl)cyclopentane-1,2,3-triol
CHEBI:311631
CHEMBL129469
CID9993207

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:
480---
--13000-
7900---
--63000-

References: