Ligand name: 4-[(1-methylindazol-5-yl)amino]-2-(4-oxidanylpiperidin-1-yl)-8H-pyrido[4,3-d]pyrimidin-5-one
PDB ligand accession: 8OU
DrugBank: n/a
PubChem: 137348734
ChEMBL: n/a
InChI Key: FQRDWNFNSKITIK-UHFFFAOYSA-N
SMILES: Cn1c2ccc(cc2cn1)Nc3c4c(nc(n3)N5CCC(CC5)O)CC=NC4=O

ClassyFire chemical classification:

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

List of proteins that are targets for 8OU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_8OU	P43405	n/a