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Drug-Target Interaction

Drug

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PubChem ID:11674857
Structure:
Synonyms:
3-phenylmethoxy-1-(3-pyridin-4-yl-1H-indol-6-yl)urea
CHEBI:445535
CHEMBL380639
CID11674857

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:
--76-

References: