PDB ligand accession: FLL
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: CKLLNPJPVSFCGU-UHFFFAOYSA-L
SMILES: c1ccc(cc1)N2CC3=[N]([Ru]24(N5C=C(C=C6C5=C7[N]4=C8C=CC(=CC8=C7C9=C6C(=O)NC9=O)O)F)(C#O)Cl)C=CC=C3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q13153_FLL | Q13153 | n/a |