Ligand name: 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)benzamide
PDB ligand accession: 1J4
DrugBank: n/a
PubChem: 53357478
ChEMBL: CHEMBL2392545
InChI Key: GWRSATNRNFYMDI-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)NC(=O)c2cc(c(cc2F)Nc3ncc4c(n3)N(CC(C(=O)N4C)(F)F)C5CCCC5)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrimidodiazepines
      • Subclass: None

List of proteins that are targets for 1J4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53350_1J4	P53350	n/a