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Drug-Target Interaction

Drug

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PubChem ID:11380460
Structure:
Synonyms:
(1S,4S,5S)-2-(aminomethyl)-4-(6-aminopurin-9-yl)-3-fluoro-cyclopent-2-ene-
CHEBI:411591
CHEMBL187650
CID11380460

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:
--12680-

References: