PDB ligand accession: 7UQ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JDBPMPUNUPHSOJ-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)F)COc2c(cc(cc2F)F)CCC=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60341_7UQ | O60341 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60341_7UQ | O60341 | n/a |