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Drug-Target Interaction

Drug

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PubChem ID:5358592
Structure:
Synonyms:
(2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal
39798-19-1
9H-Purine-9-acetaldehyde, 6-amino-.alpha.-(1-formyl-2-hydroxyethoxy)-,
9H-Purine-9-acetaldehyde, 6-amino-.alpha.-(1-formyl-2-hydroxyethoxy)-, (R-(R*,R*))-
AC1NSCT3
Adenox
CHEBI:377259
CHEMBL165876
CID5358592
NSC266754

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:
3.3---

References: