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Drug-Target Interaction

Drug

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PubChem ID:286482
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
35788-21-7
5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-carboxamide(non-p
NSC144697
Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-, monohydrate, .beta.-D-

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:
2600---

References: