PDB ligand accession: WPB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HLLGQFADOTVZQN-LJQANCHMSA-N
SMILES: Cc1cc(ccc1c2cn(c3c2c(ncn3)N)C)NC(=O)C(c4cccc(c4)F)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NZJ5_WPB | Q9NZJ5 | n/a |