PDB ligand accession: UY3
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: SSIWQCYLGHKCQZ-ZDUSSCGKSA-N
SMILES: CS(=O)(=O)c1c2c(c(s1)c3cc(cc(c3)F)F)CCC(C2O)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q99814_UY3 | Q99814 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q99814_UY3 | Q99814 | n/a |