PDB ligand accession: IEB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FGJNVAWVKKSKHE-UHFFFAOYSA-N
SMILES: Cc1nc2c(c(n1)OCc3nc(cn3C)c4ccccc4)ncn2C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IEB | Q9Y233 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IEB | Q9Y233 | n/a |