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Drug-Target Interaction

Drug

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PubChem ID:46839192
Structure:
Synonyms:
6-(2-(4-(Adenosin-5'-yl)methyl-1H-1,2,3-triazol-1-yl)ethyl)-7-
CHEBI:749512
CHEMBL1170850
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:
200---

References: