PDB ligand accession: n/a
DrugBank: DB00239
InChI Key:
SMILES: ClC1=CC(Cl)=C(CO\N=C(/CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | O75469_DB00239 | O75469 | Nuclear receptor subfamily | partial agonist |