PDB ligand accession: SIQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: APYQWPISTZCVOT-ATGSNQNLSA-N
SMILES: COC(=O)N1CC2CC1CN2c3cc(cc(n3)N4CC5CC4C5)c6cnc(c(n6)OC(F)F)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q12852_SIQ | Q12852 | n/a |