PDB ligand accession: 2IX
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: DQXALALSPTWDRV-UHFFFAOYSA-N
SMILES: CN(CC(=O)N1CCN(CC1)c2nc(nc(n2)N3CCOCC3)c4cnc(nc4C(F)F)N)C(=O)C5CCN(CC5)C(=O)C=C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P42336_2IX | P42336 | n/a |