PDB ligand accession: I9Q
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: TVGDFUTTWNAYMD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)NCCC(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q16716_I9Q | Q16716 | n/a |