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Drug-Target Interaction

Drug

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PubChem ID:46839191
Structure:
Synonyms:
6-((E)-4-(((1-(5'-Deoxy-adenosin-5'-yl)-1H-1,2,3-triazol-4-yl)-
CHEBI:749511
CHEMBL1170849
methyl)amino)-3-methylbut-2-en-1-yl)-7-hydroxy-5-methoxy-4-
methylisobenzofuran-1(3H)-one

Target

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Uniprot ID:IMDH2_HUMAN
Synonyms:
IMP dehydrogenase 2
IMPD 2
IMPDH-II
Inosine-5'-monophosphate dehydrogenase 2
EC-Numbers:1.1.1.205
Organism:Homo sapiens
Human
PDB IDs:1B3O 1NF7 1NFB
Structure:
1NFB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
34---

References: