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Drug-Target Interaction

Drug

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PubChem ID:5287610
Structure:
Synonyms:
(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE
(1S,2S,5R)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol
AC1NR9Z0
ADC
CHEBI:40534
CHEMBL1230824
CID5287610
DB03216
DHCeA

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:
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References: