PDB ligand accession: 99I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DQSZFVONXSACDZ-MLSIGSLTSA-N
SMILES: c1cc(ccc1CN2CCOCC2)C#Cc3ccc(cc3F)C(=O)NCC4CC(CN4C(=O)C5CC5)NC(=O)C6CC(CN6)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P47205_99I | P47205 | n/a |