Ligand name: ~{N}-[3-[[6-fluoranyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]quinazolin-4-yl]amino]phenyl]prop-2-enamide
PDB ligand accession: NSO
DrugBank: n/a
PubChem: 168264808
ChEMBL: CHEMBL5404639
InChI Key: KDWNVZXLHSMELQ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2)Nc3nc4ccc(cc4c(n3)Nc5cccc(c5)NC(=O)C=C)F

List of proteins that are targets for NSO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_NSO	P00533	n/a