PDB ligand accession: DD0
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: VWSRMVWRUFUXMB-WPRPVWTQSA-N
SMILES: COc1c2c(nc(n1)N)CN(C2=O)C3C(CCCCC3(F)F)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WFU9_DD0 | P9WFU9 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P9WFU9_DD0 | P9WFU9 | n/a |