Ligand name: 6-benzyl-3-[3-(benzyloxy)phenyl]-4,6-dihydropyrido[4,3-d]pyrimidine-2,7(1H,3H)-dione
PDB ligand accession: 8LP
DrugBank: n/a
PubChem: 137348721
ChEMBL: CHEMBL4065018
InChI Key: BHMKGMWMMMZMJN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2C=C3CN(C(=O)NC3=CC2=O)c4cccc(c4)OCc5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 8LP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75643_8LP	O75643	n/a