PDB ligand accession: 5I9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZXKOPASELXTILB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)Nc3c(c(ccn3)Oc4ccc(cc4F)NC(=O)C5(CC5)C(=O)Nc6ccc(cc6)F)O2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08581_5I9 | P08581 | n/a |