PDB ligand accession: 9V8
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: ZDOBSAPHUUUOHX-OSYLJGHBSA-N
SMILES: c1cc2c(cc1C(=O)NCC3C4C3CN(C4)C(=O)OCc5cc(cc(c5)C(F)(F)F)C(F)(F)F)nn[nH]2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9R1E6_9V8 | Q9R1E6 | n/a |