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Drug-Target Interaction

Drug

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PubChem ID:126704
Structure:
Synonyms:
()-(1-.alpha.-,2-.beta.-,3-.beta.-,4-.alpha).-4-(6-amino-9h-purin-9-yl)-1,2,3-cyclopentanetriol
()-5'-noraristeromycin
(+)-(1alpha,2beta,3beta,4alpha)-4-(6-amino-9h-purin-9-yl)-1,2,3-cyclopentanetriol
(+-)-(1alpha,2beta,3beta,4alpha)-4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopent
(+-)-(1alpha,2beta,3beta,4alpha)-4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopentanetriol
(+/-)-(1-.alpha.-,2-.beta.-,3-.beta.-,4-.alpha).-4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopentanetriol
(+/-)-5'-Noraristeromycin
(-)-(1S,2R,3S,4R)-4-(6-Amino-purin-9-yl)-cyclopentane-1,2,3-triol
(-)-5'-Noraristeromycin
(1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol
1,2,3-cyclopentanetriol, 4-(6-amino-9h-purin-9-yl)-, (1alpha,2beta,3beta,4alpha)- (+)-
1,2,3-Cyclopentanetriol, 4-(6-amino-9H-purin-9-yl)-, (1alpha,2beta,3beta,4alpha)- (+-)-
142635-42-5
4-(6-Amino-9H-purin-9-yl)-1,2,3-cyclopentanetriol
5'-Noraristeromycin
AC1L2QRX
AIDS-009507
AIDS-114078
AIDS009507
AIDS114078
CHEBI:312324
CHEMBL129014
CID126704
noraristeromycin

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:
160---
180---
--1100-
--3100-

References: