PDB ligand accession: 3ZI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: CVJZENQADBGPGL-STQMWFEESA-N
SMILES: c1cc2c(c[nH]c2c(c1)F)CC3C(=O)N4CCCC4C(=O)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A8I3B027_3ZI | A0A8I3B027 | n/a |