Ligand name: 1-{2-[(2,3-dihydro-1H-inden-2-yl)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}ethan-1-one
PDB ligand accession: 6ZM
DrugBank: n/a
PubChem: 121488120
ChEMBL: CHEMBL4588676
InChI Key: YZUQRESBRMOGBQ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c(cnc(n2)NC3Cc4ccccc4C3)C1

ClassyFire chemical classification:

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

List of proteins that are targets for 6ZM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q64610_6ZM	Q64610	n/a