PDB ligand accession: n/a
DrugBank: DB09047
InChI Key:
SMILES: [H][C@]12CN(C[C@]1([H])OCCN2)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1C#N)C(O)=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P11388_DB09047 | P11388 | DNA topoisomerase 2-alpha | inhibitor |