PDB ligand accession: n/a
DrugBank: DB05806
InChI Key:
SMILES: CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=C(CC[Si](C)(C)C)C4=CC=CC=C4N=C13)C2=O
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P11387_DB05806 | P11387 | DNA topoisomerase 1 | inhibitor |