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Drug-Target Interaction

Drug

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PubChem ID:286481
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
35803-56-6
9h-purin-6-amine, 9-(5-methylpentofuranuronosyl)-
AC1L65BE
AC1Q5ZPG
Ambcb5790716
AR-1H5725
CHEBI:319779
CID286481
methyl 5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxylate
MolPort-002-168-094
NSC144696

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:
1700---

References: