PDB ligand accession: 73I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: TZVLZLHSPNMFFO-SGIRGMQISA-N
SMILES: c1cc(ccc1C2=C(C3C(CC2O3)S(=O)(=O)N(CC(F)(F)F)c4ccc(cc4)O)c5ccc(cc5)O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P03372_73I | P03372 | n/a |