PDB ligand accession: n/a
DrugBank: DB14013
InChI Key:
SMILES: CCOC(=O)N1CCC(CN(CC2=CC=C(S2)[N+]([O-])=O)CC2=CC=C(Cl)C=C2)C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | Q14995_DB14013 | Q14995 | Nuclear receptor subfamily | agonist | |
2 | P20393_DB14013 | P20393 | Nuclear receptor subfamily | agonist |