PDB ligand accession: J4I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WCDJVYBGDYQGOC-UHFFFAOYSA-N
SMILES: Cc1c(c(c(nc1CSc2[nH]c3cc4c(cc3n2)OCO4)C)OC)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_J4I | Q9Y233 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_J4I | Q9Y233 | n/a |