PDB ligand accession: n/a
DrugBank: DB04975
InChI Key:
SMILES: C[N+](C)([O-])CCNC1=CC=C(NCC[N+](C)(C)[O-])C2=C1C(=O)C1=C(O)C=CC(O)=C1C2=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P11388_DB04975 | P11388 | DNA topoisomerase 2-alpha | modulator |