PDB ligand accession: 21O
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MLJPLHGJBUWCBA-AWEZNQCLSA-N
SMILES: c1ccc(cc1)C(CC(=O)c2ccc(cc2)C(F)(F)F)C(C(=O)O)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O15530_21O | O15530 | n/a |