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Drug-Target Interaction

Drug

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PubChem ID:9947722
Structure:
Synonyms:
7-methoxy-2-(2-methyl-1,3-dihydroisoindol-5-yl)-6-(1,3-oxazol-5-yl)-1H-qui
CHEBI:353454
CHEMBL154752
CID9947722

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:
--14-

References: