PDB ligand accession: 4LA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FOWIJUKMQDHTEE-UHFFFAOYSA-N
SMILES: B123B45B167B289B31B823B966B744B622C45C321C(=O)n1c(c(c2c1ccc(c2)OC)CC(=O)OC)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q05769_4LA | Q05769 | n/a |