Ligand name: 6-[(3S)-3-(4-methyl-1H-pyrazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
PDB ligand accession: 3C8
DrugBank: n/a
PubChem: 102596385
ChEMBL: n/a
InChI Key: NUOOXGXOVSCCHC-NSHDSACASA-N
SMILES: Cc1c[nH]nc1C2CCCN(C2)c3ccc4c(n3)c(ncn4)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3C8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95819_3C8	O95819	n/a