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Drug-Target Interaction

Drug

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PubChem ID:46839320
Structure:
Synonyms:
1(3H)-one
2-en-1-yl)-7-hydroxy-5-methoxy-4-methylisobenzofuran-
6-((E)-4-(4-(Adenosin-5'-yl)methyl-1H-1,2,3-triazol-1-yl)-3-methylbut-
CHEBI:749513
CHEMBL1170851

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:
44---

References: