PDB ligand accession: 7S6
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HYTBTNOBIMGVDD-XFBWMNOSSA-N
SMILES: CC(C)C(=O)N1CC(CC1C(=O)NCc2ccc(cc2)C#Cc3ccc(cc3)CN4CCOCC4)NC(=O)C5CC(CN5)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P47205_7S6 | P47205 | n/a |