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Drug-Target Interaction

Drug

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PubChem ID:283288
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3415-09-6
5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid
5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolane-2-carboxylic acid
5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxylic acid
9-pentofuranuronosyl-9h-purin-6-amine
AC1L5YAX
AC1Q5V3T
AKOS000656244
AR-1H5973
BAS 00485791
CHEBI:319726
HMS1677I18
MolPort-001-935-392
NCI60_000858
NSC137784
ST089532
ST5231888

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:
410---

References: