PDB ligand accession: 3T3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KMFJAEIVUNKAGT-UHFFFAOYSA-M
SMILES: c1cc2c(cc1O)c3c4n2[Ru]56([N]7=C4C(=CC(=C7)F)C8=C3C(=O)NC8=O)([S]9CC[S]5CC[S]6CC9)[N]CS
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P23443_3T3 | P23443 | n/a |