PDB ligand accession: n/a
DrugBank: DB01068
InChI Key:
SMILES: [O-][N+](=O)C1=CC2=C(NC(=O)CN=C2C2=CC=CC=C2Cl)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | O75469_DB01068 | O75469 | Nuclear receptor subfamily | partial agonist |