Ligand name: (2R)-1-{4-[(4-ANILINO-5-BROMOPYRIMIDIN-2-YL)AMINO]PHENOXY}-3-(DIMETHYLAMINO)PROPAN-2-OL
PDB ligand accession: BYP
DrugBank: DB07504
PubChem: 445957
ChEMBL: n/a
InChI Key: MEIJADBULOETOV-QGZVFWFLSA-N
SMILES: CN(C)CC(COc1ccc(cc1)Nc2ncc(c(n2)Nc3ccccc3)Br)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for DB07504

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_BYP	P24941	n/a