PDB ligand accession: n/a
DrugBank: DB00688
InChI Key:
SMILES: COC1=C(C\C=C(/C)CCC(=O)OCCN2CCOCC2)C(O)=C2C(=O)OCC2=C1C
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P12268_DB00688 | P12268 | Inosine-5'-monophosphate dehydrogenase 2 | inhibitor | |
2 | Q03393_DB00688 | Q03393 | 6-pyruvoyl tetrahydrobiopterin synthase | inhibitor | |
3 | P20839_DB00688 | P20839 | Inosine-5'-monophosphate dehydrogenase 1 | inhibitor |