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Drug-Target Interaction

Drug

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PubChem ID:72968
Structure:
Synonyms:
(-)-9-(trans-2,trans-3-Dihydroxy-4-(hydroxymethyl)-cyclopent-4-enyl)-adenine
(1s,2r,5r)-5-(6-amino-9h-purin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-
4-Cyclopentene-1,2-diol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1S,2R,3R)-
72877-50-0
A-11079-B1B
AIDS-027581
AIDS027581
LS-58311
Neplanocin A
NPA
NPC-A
NSC 316458
NSC316458

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:
--7.2-
3.8---
--890-
--900-

References: