PDB ligand accession: 6IZ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OLDGOAIEJVEZFL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)c3ccc(cc3)C4(COC4)C(=O)Nc5ccc(cc5)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P14902_6IZ | P14902 | n/a |