PDB ligand accession: IJT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PHLMYYFMVZEYAM-SFHVURJKSA-N
SMILES: Cc1c(nc2ccccc2n1)OCC3=NC(CN3C)c4ccccc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IJT | Q9Y233 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IJT | Q9Y233 | n/a |