Ligand name: ~{N}8-cyclohexyl-~{N}2-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
PDB ligand accession: 5O1
DrugBank: n/a
PubChem: 73386878
ChEMBL: CHEMBL3808500
InChI Key: DIBCUQSRSKMAFL-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc(c(c2)OC)Nc3ncc4ccnc(c4n3)NC5CCCCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for 5O1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_5O1	P33981	n/a